N-(2,3-dihydro-1H-inden-1-yl)-2H-benzotriazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2H-benzotriazole-5-carboxamide Openeye Name: N-indan-1-yl-2H-benzotriazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2H-benzotriazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2H-benzotriazole-5-carboxamide Traditional Name: N-indan-1-yl-2H-benzotriazole-5-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C16H14N4O/c21-16(11-6-8-14-15(9-11)19-20-18-14)17-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,13H,5,7H2,(H,17,21)(H,18,19,20)