(2,4-dichlorophenyl)-[2-ethyl-5-(1-hydroxyethyl)-1-pentan-3-yl-imidazol-4-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[2-ethyl-5-(1-hydroxyethyl)-1-pentan-3-yl-imidazol-4-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[2-ethyl-1-(1-ethylpropyl)-5-(1-hydroxyethyl)imidazol-4-yl]methanone CAS Name: (2,4-dichlorophenyl)-[2-ethyl-5-(1-hydroxyethyl)-1-pentan-3-yl-4-imidazolyl]methanone IUPAC Name: (2,4-dichlorophenyl)-[2-ethyl-5-(1-hydroxyethyl)-1-pentan-3-ylimidazol-4-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[2-ethyl-1-(1-ethylpropyl)-5-(1-hydroxyethyl)imidazol-4-yl]methanone Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1C(CC)CC)C(C)O)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1C(CC)CC)C(C)O)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O2/c1-5-13(6-2)23-16(7-3)22-17(18(23)11(4)24)19(25)14-9-8-12(20)10-15(14)21/h8-11,13,24H,5-7H2,1-4H3