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

Systemtic Name: 4-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(1H-1,2,4-triazol-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(1H-1,2,4-triazol-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(1H-1,2,4-triazol-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NC=NN3

InChI

InChI=1S/C11H8N6O2/c18-9(15-11-13-6-14-16-11)7-5-12-8-3-1-2-4-17(8)10(7)19/h1-6H,(H2,13,14,15,16,18)