2-methyl-4-[(1-methyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl)-(2-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-methyl-4-[(1-methyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl)-(2-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-methyl-4-[(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)-(2-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one CAS Name: 2-methyl-4-[(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)-(2-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-methyl-4-[(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)-(2-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-1-methyl-3-phenyl-2-pyrazolin-4-yl)-(2-nitrophenyl)methyl]-2-methyl-5-phenyl-2-pyrazolin-3-one Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=N1)C2=CC=CC=C2)C(C3C(=NN(C3=O)C)C4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(=N1)C2=CC=CC=C2)C(C3C(=NN(C3=O)C)C4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H23N5O4/c1-30-26(33)22(24(28-30)17-11-5-3-6-12-17)21(19-15-9-10-16-20(19)32(35)36)23-25(29-31(2)27(23)34)18-13-7-4-8-14-18/h3-16,21-23H,1-2H3