4-[(2Z)-2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2,5-dimethyl-1H-pyrazol-3-one

Systemtic Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2,5-dimethyl-1H-pyrazol-3-one Openeye Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2,5-dimethyl-1H-pyrazol-3-one CAS Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2,5-dimethyl-1H-pyrazol-3-one IUPAC Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2,5-dimethyl-1H-pyrazol-3-one Traditional Name: 4-[(N'Z)-N'-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2,5-dimethyl-3-pyrazolin-3-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(NN(C2=O)C)C)C(=O)C(=C1)C

Isomeric SMILES

CC1=C/C(=N/NC2=C(NN(C2=O)C)C)/C(=O)C(=C1)C

InChI

InChI=1S/C13H16N4O2/c1-7-5-8(2)12(18)10(6-7)14-15-11-9(3)16-17(4)13(11)19/h5-6,15-16H,1-4H3/b14-10-