N-[1-(2-chlorophenyl)-4-oxidanyl-pentan-3-yl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)-4-oxidanyl-pentan-3-yl]-1H-imidazole-5-carboxamide Openeye Name: N-[1-[2-(2-chlorophenyl)ethyl]-2-hydroxy-propyl]-1H-imidazole-5-carboxamide CAS Name: N-[1-(2-chlorophenyl)-4-hydroxypentan-3-yl]-1H-imidazole-5-carboxamide IUPAC Name: N-[1-(2-chlorophenyl)-4-hydroxypentan-3-yl]-1H-imidazole-5-carboxamide Traditional Name: N-[1-[2-(2-chlorophenyl)ethyl]-2-hydroxy-propyl]-1H-imidazole-5-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1Cl)NC(=O)C2=CN=CN2)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1Cl)NC(=O)C2=CN=CN2)O

InChI

InChI=1S/C15H18ClN3O2/c1-10(20)13(19-15(21)14-8-17-9-18-14)7-6-11-4-2-3-5-12(11)16/h2-5,8-10,13,20H,6-7H2,1H3,(H,17,18)(H,19,21)