4,5-dimethyl-2-[(2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-1H-pyrazol-3-one

Systemtic Name: 4,5-dimethyl-2-[(2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-1H-pyrazol-3-one Openeye Name: 4,5-dimethyl-2-[(2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-1H-pyrazol-3-one CAS Name: 4,5-dimethyl-2-[(2E)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]-1H-pyrazol-3-one IUPAC Name: 4,5-dimethyl-2-[(2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-1H-pyrazol-3-one Traditional Name: 2-[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]-4,5-dimethyl-3-pyrazolin-3-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N3C(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=CC(=N/C(=C/2\C=CC=CC2=O)/N1)N3C(=O)C(=C(N3)C)C

InChI

InChI=1S/C16H16N4O2/c1-9-8-14(20-16(22)10(2)11(3)19-20)18-15(17-9)12-6-4-5-7-13(12)21/h4-8,17,19H,1-3H3/b15-12+