N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-indan-5-yl-triazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-indan-5-yl-triazole-4-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c24-19(20-17-10-9-15-7-4-8-16(15)11-17)18-13-23(22-21-18)12-14-5-2-1-3-6-14/h1-3,5-6,9-11,13H,4,7-8,12H2,(H,20,24)