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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]hex-5-en-2-ol Openeye Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]hex-5-en-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propylamino]-5-hexen-2-ol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]hex-5-en-2-ol Traditional Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]hex-5-en-2-ol Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(CCC=C)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(CCC=C)O

InChI

InChI=1S/C27H35N3O2/c1-5-7-13-23(31)19-30(18-6-2)20-25-26(22-11-9-8-10-12-22)28-29(4)27(25)32-24-16-14-21(3)15-17-24/h5,8-12,14-17,23,31H,1,6-7,13,18-20H2,2-4H3