(4E)-4-(6-azanyl-1H-pyridin-2-ylidene)-2-(2-azanylpyrimidin-4-yl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(6-azanyl-1H-pyridin-2-ylidene)-2-(2-azanylpyrimidin-4-yl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(6-amino-1H-pyridin-2-ylidene)-2-(2-aminopyrimidin-4-yl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(6-amino-1H-pyridin-2-ylidene)-2-(2-amino-4-pyrimidinyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(6-amino-1H-pyridin-2-ylidene)-2-(2-aminopyrimidin-4-yl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(6-amino-1H-pyridin-2-ylidene)-2-(2-aminopyrimidin-4-yl)cyclohexa-2,5-dien-1-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C(=C2)C3=NC(=NC=C3)N)NC(=C1)N

Isomeric SMILES

C1=C/C(=C\2/C=CC(=O)C(=C2)C3=NC(=NC=C3)N)/NC(=C1)N

InChI

InChI=1S/C15H13N5O/c16-14-3-1-2-11(19-14)9-4-5-13(21)10(8-9)12-6-7-18-15(17)20-12/h1-8,19H,16H2,(H2,17,18,20)/b11-9+