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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=NNC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)/C=C\3/C(=NNC3=O)C)C

InChI

InChI=1S/C17H18N4O2/c1-9-5-6-13(7-10(9)2)21-17(23)15(12(4)20-21)8-14-11(3)18-19-16(14)22/h5-8,20H,1-4H3,(H,19,22)/b14-8-