(1E)-3-(4-chlorophenyl)-1-cyclohexyl-1-methoxyimino-4-methyl-2-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: (1E)-3-(4-chlorophenyl)-1-cyclohexyl-1-methoxyimino-4-methyl-2-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: (1E)-3-(4-chlorophenyl)-1-cyclohexyl-1-methoxyimino-4-methyl-2-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: (1E)-3-(4-chlorophenyl)-1-cyclohexyl-1-methoxyimino-4-methyl-2-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: (1E)-3-(4-chlorophenyl)-1-cyclohexyl-1-methoxyimino-4-methyl-2-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: (1E)-3-(4-chlorophenyl)-1-cyclohexyl-4-methyl-1-methyloximino-2-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)(C(C(=NOC)C2CCCCC2)N3C=NC=N3)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)(C(/C(=N/OC)/C2CCCCC2)N3C=NC=N3)O

InChI

InChI=1S/C21H29ClN4O2/c1-15(2)21(27,17-9-11-18(22)12-10-17)20(26-14-23-13-24-26)19(25-28-3)16-7-5-4-6-8-16/h9-16,20,27H,4-8H2,1-3H3/b25-19+