4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C29H22N4O4 MolecularWeight: 490.50938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O4/c1-37-24-16-17-25(28(18-24)33(35)36)30-29(34)22-12-14-23(15-13-22)32-27(21-10-6-3-7-11-21)19-26(31-32)20-8-4-2-5-9-20/h2-19H,1H3,(H,30,34)