N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H14N6O2/c1-23-11-20-22-16(23)12-5-4-6-13(9-12)21-17(25)14-10-19-15-7-2-3-8-24(15)18(14)26/h2-11H,1H3,(H,21,25)