N-(5-acetamido-2-methyl-phenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)C)C

InChI

InChI=1S/C21H22N4O2/c1-13-6-5-7-18(10-13)25-15(3)19(12-22-25)21(27)24-20-11-17(23-16(4)26)9-8-14(20)2/h5-12H,1-4H3,(H,23,26)(H,24,27)