N-[7-(benzotriazol-1-yl)-5-methyl-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[7-(benzotriazol-1-yl)-5-methyl-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[7-(benzotriazol-1-yl)-5-methyl-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[7-(1-benzotriazolyl)-5-methyl-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[7-(benzotriazol-1-yl)-5-methyl-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[7-(benzotriazol-1-yl)-5-methyl-1,8-naphthyridin-2-yl]acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N6O/c1-10-9-16(23-14-6-4-3-5-13(14)21-22-23)20-17-12(10)7-8-15(19-17)18-11(2)24/h3-9H,1-2H3,(H,18,19,20,24)