1-(4-methylphenyl)-4-(4-nitrophenyl)-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-4-(4-nitrophenyl)-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(4-nitrophenyl)-N-phenyl-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-4-(4-nitrophenyl)-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-4-(4-nitrophenyl)-N-phenylpyrazole-3-carboxamide Traditional Name: 4-(4-nitrophenyl)-N-phenyl-1-(p-tolyl)pyrazole-3-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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