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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-nitro-benzamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-nitro-benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-nitrobenzamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12-7-9-14(10-8-12)21-17(11-13(2)20-21)19-18(23)15-5-3-4-6-16(15)22(24)25/h3-11H,1-2H3,(H,19,23)