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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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