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

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(4-methoxy-2-nitro-phenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(4-methoxy-2-nitrophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(4-methoxy-2-nitrophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-(4-methoxy-2-nitro-phenyl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C28H25N5O5 MolecularWeight: 511.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=C(NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=C(NN(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H25N5O5/c1-17-24(27(34)31(29-17)19-10-6-4-7-11-19)26(22-15-14-21(38-3)16-23(22)33(36)37)25-18(2)30-32(28(25)35)20-12-8-5-9-13-20/h4-16,26,29-30H,1-3H3