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

Systemtic Name: 5-methyl-N-(4-methyl-3-nitro-phenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-methyl-3-nitro-phenyl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(4-methyl-3-nitrophenyl)-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-3-nitrophenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(4-methyl-3-nitro-phenyl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-12-6-4-5-7-17(12)22-14(3)16(11-20-22)19(24)21-15-9-8-13(2)18(10-15)23(25)26/h4-11H,1-3H3,(H,21,24)