(Z,3R)-1-(4-dimethylaminophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hex-1-en-3-ol

Systemtic Name: (Z,3R)-1-(4-dimethylaminophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hex-1-en-3-ol Openeye Name: (Z,3R)-1-(4-dimethylaminophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hex-1-en-3-ol CAS Name: (Z,3R)-1-(4-dimethylaminophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)-1-hexen-3-ol IUPAC Name: (Z,3R)-1-(4-dimethylaminophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hex-1-en-3-ol Traditional Name: (Z,3R)-1-(4-dimethylaminophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hex-1-en-3-ol Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=CC1=CC=C(C=C1)N(C)C)N2C=NC=N2)O

Isomeric SMILES

CC(C)C[C@H](/C(=C/C1=CC=C(C=C1)N(C)C)/N2C=NC=N2)O

InChI

InChI=1S/C17H24N4O/c1-13(2)9-17(22)16(21-12-18-11-19-21)10-14-5-7-15(8-6-14)20(3)4/h5-8,10-13,17,22H,9H2,1-4H3/b16-10-/t17-/m1/s1