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

Systemtic Name: 2-[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[5-keto-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C17H16N4O4 MolecularWeight: 340.33334

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-9-6-15(23)19-17(18-9)21-16(24)12(10(2)20-21)7-11-4-5-13(22)14(8-11)25-3/h4-8,20H,1-3H3,(H,18,19,23)