(5R)-7-azanyl-4-oxidanylidene-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5R)-7-azanyl-4-oxidanylidene-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-4-oxo-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-4-oxo-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-4-oxo-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-4-keto-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)NC=N3)N)C#N

InChI

InChI=1S/C14H10N4O2/c15-6-9-10(8-4-2-1-3-5-8)11-13(19)17-7-18-14(11)20-12(9)16/h1-5,7,10H,16H2,(H,17,18,19)/t10-/m1/s1