N-(2,3-dihydro-1H-inden-1-yl)-6-phenoxy-benzotriazole-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-phenoxy-benzotriazole-1-carboxamide Openeye Name: N-indan-1-yl-6-phenoxy-benzotriazole-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-phenoxy-1-benzotriazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-phenoxybenzotriazole-1-carboxamide Traditional Name: N-indan-1-yl-6-phenoxy-benzotriazole-1-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=N3

InChI

InChI=1S/C22H18N4O2/c27-22(23-19-12-10-15-6-4-5-9-18(15)19)26-21-14-17(11-13-20(21)24-25-26)28-16-7-2-1-3-8-16/h1-9,11,13-14,19H,10,12H2,(H,23,27)