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

Systemtic Name: 5-methyl-4-[(Z)-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)vinyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-2-(3-keto-5-methyl-3-pyrazolin-4-yl)vinyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=CC2=C(NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C\C2=C(NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N4O2/c1-10-13(15(21)18-17-10)8-9-14-11(2)19-20(16(14)22)12-6-4-3-5-7-12/h3-9,19H,1-2H3,(H2,17,18,21)/b9-8-