4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-indan-5-yl-benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-indan-5-yl-benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O/c28-23(24-20-13-12-17-4-3-5-19(17)14-20)18-10-8-16(9-11-18)15-27-22-7-2-1-6-21(22)25-26-27/h1-2,6-14H,3-5,15H2,(H,24,28)