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

Systemtic Name: 3-methyl-1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]butan-2-ol Openeye Name: 3-methyl-1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]butan-2-ol CAS Name: 3-methyl-1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propylamino]-2-butanol IUPAC Name: 3-methyl-1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]butan-2-ol Traditional Name: 3-methyl-1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]butan-2-ol Formula: C26H35N3O2 MolecularWeight: 421.575

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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(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-6-16-29(18-24(30)19(2)3)17-23-25(21-10-8-7-9-11-21)27-28(5)26(23)31-22-14-12-20(4)13-15-22/h7-15,19,24,30H,6,16-18H2,1-5H3