N-[2-(benzotriazol-1-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanamide

Systemtic Name: N-[2-(benzotriazol-1-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanamide Openeye Name: N-[2-(benzotriazol-1-yl)-3-oxo-indan-5-yl]acetamide CAS Name: N-[2-(1-benzotriazolyl)-3-oxo-1,2-dihydroinden-5-yl]acetamide IUPAC Name: N-[2-(benzotriazol-1-yl)-3-oxo-1,2-dihydroinden-5-yl]acetamide Traditional Name: N-[2-(benzotriazol-1-yl)-3-keto-indan-5-yl]acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(C2=O)N3C4=CC=CC=C4N=N3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C2=O)N3C4=CC=CC=C4N=N3)C=C1

InChI

InChI=1S/C17H14N4O2/c1-10(22)18-12-7-6-11-8-16(17(23)13(11)9-12)21-15-5-3-2-4-14(15)19-20-21/h2-7,9,16H,8H2,1H3,(H,18,22)