N-(3-acetamidophenyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C4CC4

InChI

InChI=1S/C22H22N4O2/c1-14-6-3-4-9-20(14)26-21(16-10-11-16)19(13-23-26)22(28)25-18-8-5-7-17(12-18)24-15(2)27/h3-9,12-13,16H,10-11H2,1-2H3,(H,24,27)(H,25,28)