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

Systemtic Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-indan-5-yl-5-methyl-triazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyltriazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-indan-5-yl-5-methyl-triazole-4-carboxamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(CCC3)C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(CCC3)C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN4O/c1-12-18(23-24(22-12)17-7-3-6-15(20)11-17)19(25)21-16-9-8-13-4-2-5-14(13)10-16/h3,6-11H,2,4-5H2,1H3,(H,21,25)