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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13-6-5-7-17(10-13)25-14(2)18(12-22-25)21(27)24-19-11-16(23-15(3)26)8-9-20(19)28-4/h5-12H,1-4H3,(H,23,26)(H,24,27)