1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 1,3-dihydrotetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one CAS Name: 1,3-dihydrotetrazole-2-carboxamide; 7-phenyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 1,3-dihydrotetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 1,3-dihydrotetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=NC=CC3=O)C=C2.C1=NNN(N1)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=NC=CC3=O)C=C2.C1=NNN(N1)C(=O)N

InChI

InChI=1S/C14H10N2O.C2H5N5O/c17-14-8-9-15-13-7-6-12(10-16(13)14)11-4-2-1-3-5-11;3-2(8)7-5-1-4-6-7/h1-10H;1,6H,(H2,3,8)(H,4,5)