1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 8-methylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 8-methylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 1,3-dihydrotetrazole-2-carboxamide; 8-methylpyrido[1,2-a]pyrimidin-4-one CAS Name: 1,3-dihydrotetrazole-2-carboxamide; 8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 1,3-dihydrotetrazole-2-carboxamide; 8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 1,3-dihydrotetrazole-2-carboxamide; 8-methylpyrido[1,2-a]pyrimidin-4-one Formula: C11H13N7O2 MolecularWeight: 275.26662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=CC(=O)N2C=C1.C1=NNN(N1)C(=O)N

Isomeric SMILES

CC1=CC2=NC=CC(=O)N2C=C1.C1=NNN(N1)C(=O)N

InChI

InChI=1S/C9H8N2O.C2H5N5O/c1-7-3-5-11-8(6-7)10-4-2-9(11)12;3-2(8)7-5-1-4-6-7/h2-6H,1H3;1,6H,(H2,3,8)(H,4,5)