N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-nitro-benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-nitrobenzamide Traditional Name: N-benzyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-nitro-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-18-23(25(31)28(26(18)2)21-11-7-4-8-12-21)27(17-19-9-5-3-6-10-19)24(30)20-13-15-22(16-14-20)29(32)33/h3-16H,17H2,1-2H3