(6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-pyridin-3-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-pyridin-3-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-pyridyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-pyridinyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-pyridin-3-ylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-pyridyl)cyclohexa-2,4-dien-1-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2

Isomeric SMILES

C1=CC(=CN=C1)C2=C/C(=C\3/C=CN=C(N3)N)/C(=O)C=C2

InChI

InChI=1S/C15H12N4O/c16-15-18-7-5-13(19-15)12-8-10(3-4-14(12)20)11-2-1-6-17-9-11/h1-9H,(H3,16,18,19)/b13-12+