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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

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