1-[[5-(2-chloranylphenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]hex-5-en-2-ol

Systemtic Name: 1-[[5-(2-chloranylphenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]hex-5-en-2-ol Openeye Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]hex-5-en-2-ol CAS Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-5-hexen-2-ol IUPAC Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl-propan-2-ylamino]hex-5-en-2-ol Traditional Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]hex-5-en-2-ol Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3Cl)CC(CCC=C)O

Isomeric SMILES

CC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3Cl)CC(CCC=C)O

InChI

InChI=1S/C26H32ClN3O2/c1-5-6-14-21(31)17-30(19(2)3)18-22-25(20-12-8-7-9-13-20)28-29(4)26(22)32-24-16-11-10-15-23(24)27/h5,7-13,15-16,19,21,31H,1,6,14,17-18H2,2-4H3