7-azanyl-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate

Systemtic Name: 7-azanyl-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate Openeye Name: 7-amino-6-cyano-5-(p-tolyl)-5H-pyrano[2,3-d]pyrimidin-4-olate CAS Name: 7-amino-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate IUPAC Name: 7-amino-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate Traditional Name: 7-amino-6-cyano-5-(p-tolyl)-5H-pyrano[2,3-d]pyrimidin-4-olate Formula: C15H11N4O2- MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=NC=NC(=C23)[O-])N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=NC=NC(=C23)[O-])N)C#N

InChI

InChI=1S/C15H12N4O2/c1-8-2-4-9(5-3-8)11-10(6-16)13(17)21-15-12(11)14(20)18-7-19-15/h2-5,7,11H,17H2,1H3,(H,18,19,20)/p-1