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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dimethylphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dimethylphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dimethylphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dimethylphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dimethylphenyl)phenyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H23N3O/c1-14-3-4-15(2)19(11-14)17-7-5-16(6-8-17)12-22(26)23-21-13-20(24-25-21)18-9-10-18/h3-8,11,13,18H,9-10,12H2,1-2H3,(H2,23,24,25,26)