5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-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=CC=CC(=C3C)C(=O)NC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3C)C(=O)NC)C

InChI

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