4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-nitrophenyl)benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-nitrophenyl)benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-nitrophenyl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-(4-nitrophenyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-(4-nitrophenyl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-nitrophenyl)benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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