1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[isobutyl-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methyl-(2-methylpropyl)amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methyl-(2-methylpropyl)amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[isobutyl-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CC(C)C)CC(C)(C=C)O)OC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(CC(C)C)CC(C)(C=C)O)OC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O3/c1-7-27(5,31)19-29(17-20(2)3)18-25-21(4)28-30(22-12-9-8-10-13-22)26(25)33-24-15-11-14-23(16-24)32-6/h7-16,20,31H,1,17-19H2,2-6H3