N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxyphenyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxyphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxyphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxyphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxyphenyl)phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)OC

InChI

InChI=1S/C22H23N3O3/c1-27-17-9-10-18(20(12-17)28-2)15-5-3-14(4-6-15)11-22(26)23-21-13-19(24-25-21)16-7-8-16/h3-6,9-10,12-13,16H,7-8,11H2,1-2H3,(H2,23,24,25,26)