N-(1-quinolin-4-ylbenzotriazol-5-yl)ethanamide

Systemtic Name: N-(1-quinolin-4-ylbenzotriazol-5-yl)ethanamide Openeye Name: N-[1-(4-quinolyl)benzotriazol-5-yl]acetamide CAS Name: N-[1-(4-quinolinyl)-5-benzotriazolyl]acetamide IUPAC Name: N-(1-quinolin-4-ylbenzotriazol-5-yl)acetamide Traditional Name: N-[1-(4-quinolyl)benzotriazol-5-yl]acetamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=N2)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=N2)C3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O/c1-11(23)19-12-6-7-17-15(10-12)20-21-22(17)16-8-9-18-14-5-3-2-4-13(14)16/h2-10H,1H3,(H,19,23)