8-methyl-4-oxidanylidene-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-4-oxo-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-4-oxo-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)C3=NC=NN3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)C3=NC=NN3

InChI

InChI=1S/C14H14N6O2/c1-8-3-4-20-11(5-8)15-6-10(14(20)22)13(21)18-9(2)12-16-7-17-19-12/h3-7,9H,1-2H3,(H,18,21)(H,16,17,19)