(4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)prop-2-enylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)prop-2-enylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)prop-2-enylidene]-1H-pyrazol-5-one CAS Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)prop-2-enylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)prop-2-enylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(E)-3-(3-keto-5-methyl-3-pyrazolin-4-yl)prop-2-enylidene]-5-methyl-2-pyrazolin-3-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=CC=C2C(=NNC2=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C/C=C\2/C(=NNC2=O)C

InChI

InChI=1S/C11H12N4O2/c1-6-8(10(16)14-12-6)4-3-5-9-7(2)13-15-11(9)17/h3-5H,1-2H3,(H,14,16)(H2,13,15,17)/b5-3+,8-4-