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

Systemtic Name: 2-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-[6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-[6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]-5-phenyl-3-pyrazolin-3-one Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC(=CC(=C4C=CC=CC4=O)N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC(=CC(=C4C=CC=CC4=O)N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2/c30-23-14-8-7-13-19(23)22-15-20(17-9-3-1-4-10-17)26-25(27-22)29-24(31)16-21(28-29)18-11-5-2-6-12-18/h1-16,28H,(H,26,27)