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

Systemtic Name: 1-ethyl-N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(2-ethyltetrazol-5-yl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(2-ethyl-5-tetrazolyl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(2-ethyltetrazol-5-yl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC=C3C4=NN(N=N4)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC=C3C4=NN(N=N4)CC

InChI

InChI=1S/C21H21N7O2/c1-4-27-12-16(18(29)15-11-10-13(3)22-20(15)27)21(30)23-17-9-7-6-8-14(17)19-24-26-28(5-2)25-19/h6-12H,4-5H2,1-3H3,(H,23,30)