(4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]pyrazol-3-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-5-methyl-2-pyrazolin-3-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=C(NN(C3=O)C4=CC=CC=C4)C)/C(=N2)C)C

InChI

InChI=1S/C23H22N4O2/c1-14-10-11-19(12-15(14)2)27-23(29)21(17(4)25-27)13-20-16(3)24-26(22(20)28)18-8-6-5-7-9-18/h5-13,24H,1-4H3/b21-13-