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

Systemtic Name: 7-butylpyrido[1,2-a]pyrimidin-4-one; 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide Openeye Name: 7-butylpyrido[1,2-a]pyrimidin-4-one; 1,3-dihydrotetrazole-2-carboxamide CAS Name: 7-butyl-4-pyrido[1,2-a]pyrimidinone; 1,3-dihydrotetrazole-2-carboxamide IUPAC Name: 7-butylpyrido[1,2-a]pyrimidin-4-one; 1,3-dihydrotetrazole-2-carboxamide Traditional Name: 7-butylpyrido[1,2-a]pyrimidin-4-one; 1,3-dihydrotetrazole-2-carboxamide Formula: C14H19N7O2 MolecularWeight: 317.34636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN2C(=NC=CC2=O)C=C1.C1=NNN(N1)C(=O)N

Isomeric SMILES

CCCCC1=CN2C(=NC=CC2=O)C=C1.C1=NNN(N1)C(=O)N

InChI

InChI=1S/C12H14N2O.C2H5N5O/c1-2-3-4-10-5-6-11-13-8-7-12(15)14(11)9-10;3-2(8)7-5-1-4-6-7/h5-9H,2-4H2,1H3;1,6H,(H2,3,8)(H,4,5)