N-(benzotriazol-1-ylmethyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(1-naphthyl)acetamide CAS Name: N-(1-benzotriazolylmethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(benzotriazol-1-ylmethyl)-2-(1-naphthyl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O/c24-19(12-15-8-5-7-14-6-1-2-9-16(14)15)20-13-23-18-11-4-3-10-17(18)21-22-23/h1-11H,12-13H2,(H,20,24)