1-[(4-chlorophenyl)methyl]-N-[3-(1-hydroxyethyl)phenyl]-5-methyl-imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[3-(1-hydroxyethyl)phenyl]-5-methyl-imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[3-(1-hydroxyethyl)phenyl]-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[3-(1-hydroxyethyl)phenyl]-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[3-(1-hydroxyethyl)phenyl]-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[3-(1-hydroxyethyl)phenyl]-5-methyl-imidazole-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(C)O

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(C)O

InChI

InChI=1S/C20H20ClN3O2/c1-13-19(20(26)23-18-5-3-4-16(10-18)14(2)25)22-12-24(13)11-15-6-8-17(21)9-7-15/h3-10,12,14,25H,11H2,1-2H3,(H,23,26)