1-[1-(6-chloranylnaphthalen-1-yl)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-(6-chloranylnaphthalen-1-yl)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-(6-chloro-1-naphthyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-(6-chloro-1-naphthalenyl)-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-(6-chloronaphthalen-1-yl)-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-(6-chloro-1-naphthyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC2=C1C=CC(=C2)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC2=C1C=CC(=C2)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H20ClN3O2/c1-12(24)18(23-10-17(19(21)25)22-11-23)8-5-13-3-2-4-14-9-15(20)6-7-16(13)14/h2-4,6-7,9-12,18,24H,5,8H2,1H3,(H2,21,25)