1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H10N6O/c1-9-3-2-4-12-16-10(5-13(20)19(9)12)7-18-8-15-11(6-14)17-18/h2-5,8H,7H2,1H3