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

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-16-7-11-19(12-8-16)26-22(15-21(25-26)17-5-3-2-4-6-17)24-23(28)18-9-13-20(14-10-18)27(29)30/h2-15H,1H3,(H,24,28)