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

Systemtic Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]-3-methyl-butan-2-ol Openeye Name: 1-[isobutyl-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]amino]-3-methyl-butan-2-ol CAS Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methyl-(2-methylpropyl)amino]-3-methyl-2-butanol IUPAC Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methyl-(2-methylpropyl)amino]-3-methylbutan-2-ol Traditional Name: 1-[isobutyl-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]amino]-3-methyl-butan-2-ol Formula: C27H37N3O3 MolecularWeight: 451.60098

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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/C27H37N3O3/c1-19(2)16-29(18-26(31)20(3)4)17-25-21(5)28-30(22-11-8-7-9-12-22)27(25)33-24-14-10-13-23(15-24)32-6/h7-15,19-20,26,31H,16-18H2,1-6H3