(3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-methoxyimino-1-(1,2,4-triazol-1-yl)hexan-2-ol

Systemtic Name: (3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-methoxyimino-1-(1,2,4-triazol-1-yl)hexan-2-ol Openeye Name: (3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-methoxyimino-1-(1,2,4-triazol-1-yl)hexan-2-ol CAS Name: (3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-methoxyimino-1-(1,2,4-triazol-1-yl)-2-hexanol IUPAC Name: (3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-methoxyimino-1-(1,2,4-triazol-1-yl)hexan-2-ol Traditional Name: (3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-methyloximino-1-(1,2,4-triazol-1-yl)hexan-2-ol Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCCC1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CO/N=C(\CCCC1CC1)/C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H23ClN4O2/c1-25-22-17(4-2-3-14-5-6-14)18(24,11-23-13-20-12-21-23)15-7-9-16(19)10-8-15/h7-10,12-14,24H,2-6,11H2,1H3/b22-17+