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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-indan-1-yl-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-indan-1-yl-5-methyl-imidazole-4-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20ClN3O/c1-14-20(23-13-25(14)12-15-6-9-17(22)10-7-15)21(26)24-19-11-8-16-4-2-3-5-18(16)19/h2-7,9-10,13,19H,8,11-12H2,1H3,(H,24,26)