(6E)-3-methoxy-6-(5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-(5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-(5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-(5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-(5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-(5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(N=C3N2NC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=C(N=C3N2NC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C19H15N3O2/c1-24-14-7-8-15(18(23)11-14)17-12-16(13-5-3-2-4-6-13)21-19-9-10-20-22(17)19/h2-12,20H,1H3/b17-15+