7-methyl-4-oxidanylidene-1-prop-2-enyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-1-prop-2-enyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-allyl-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 7-methyl-4-oxo-1-prop-2-enyl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-methyl-4-oxo-1-prop-2-enyl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-allyl-4-keto-7-methyl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC=C)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC=C)C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H13N7O2/c1-3-6-21-7-10(13(23)16-14-17-19-20-18-14)11(22)9-5-4-8(2)15-12(9)21/h3-5,7H,1,6H2,2H3,(H2,16,17,18,19,20,23)