7-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 7-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: 7-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-7-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-1,8-naphthyridine-3-carboxamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C18H15N7O2/c1-10-6-7-13-15(26)14(9-19-16(13)20-10)18(27)21-12-5-3-4-11(8-12)17-22-23-24-25(17)2/h3-9H,1-2H3,(H,21,27)(H,19,20,26)