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

Systemtic Name: 5-methyl-4-[4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)carbonyl]phenyl]carbonyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[4-(5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carbonyl)benzoyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-oxomethyl]phenyl]-oxomethyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[4-(5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carbonyl)benzoyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[4-(5-keto-3-methyl-1-phenyl-3-pyrazoline-4-carbonyl)benzoyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=C(NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=C(NN(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H22N4O4/c1-17-23(27(35)31(29-17)21-9-5-3-6-10-21)25(33)19-13-15-20(16-14-19)26(34)24-18(2)30-32(28(24)36)22-11-7-4-8-12-22/h3-16,29-30H,1-2H3