2-(benzotriazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 2-(benzotriazol-2-yl)-N-indan-1-yl-propanamide CAS Name: 2-(2-benzotriazolyl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 2-(benzotriazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 2-(benzotriazol-2-yl)-N-indan-1-yl-propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C12)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C18H18N4O/c1-12(22-20-16-8-4-5-9-17(16)21-22)18(23)19-15-11-10-13-6-2-3-7-14(13)15/h2-9,12,15H,10-11H2,1H3,(H,19,23)