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2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one

2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-(4-acetyl-5-methyl-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-(4-acetyl-5-methyl-1-triazolyl)-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-(4-acetyl-5-methyltriazol-1-yl)pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-(4-acetyl-5-methyl-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one
Formula: C13H11N5O2
MolecularWeight: 269.25874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=O)N3C=CC=CC3=N2)C(=O)C


Isomeric SMILES

CC1=C(N=NN1C2=CC(=O)N3C=CC=CC3=N2)C(=O)C


InChI

InChI=1S/C13H11N5O2/c1-8-13(9(2)19)15-16-18(8)11-7-12(20)17-6-4-3-5-10(17)14-11/h3-7H,1-2H3


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