3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-nitro-benzamide CAS Name: 3-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

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