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

Systemtic Name: 6-methyl-2-[5-methyl-3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[5-methyl-3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[5-methyl-3-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazol-2-yl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[5-methyl-3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]-1H-pyrimidin-4-one Traditional Name: 2-[5-keto-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H14N4O3/c1-9-7-14(22)18-16(17-9)20-15(23)13(10(2)19-20)8-11-3-5-12(21)6-4-11/h3-8,19H,1-2H3,(H,17,18,22)