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

Systemtic Name: 2-[(2Z)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-[(2Z)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-[(2Z)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[(2Z)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]-5-phenyl-3-pyrazolin-3-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N3C(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC=CC2=O)/N1)N3C(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-13-11-18(22-20(21-13)15-9-5-6-10-17(15)25)24-19(26)12-16(23-24)14-7-3-2-4-8-14/h2-12,21,23H,1H3/b20-15-