3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N~1~-(4-methoxyphenethyl)benzamide

AlkaPlorer ID: AK397344

Synonym: None

IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Structure

SMILES: COC1=CC=C(CCNC(=O)C2=CC=CC(N3N=C(C4=NN=C(C)O4)C=C3C3CC3)=C2)C=C1

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InChI: InChI=1S/C25H25N5O3/c1-16-27-28-25(33-16)22-15-23(18-8-9-18)30(29-22)20-5-3-4-19(14-20)24(31)26-13-12-17-6-10-21(32-2)11-7-17/h3-7,10-11,14-15,18H,8-9,12-13H2,1-2H3,(H,26,31)

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InChIKey: HDYNYISXCAGZDZ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 443.5070000000002

TPSA: 95.07

MolLogP: 4.089220000000003

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information