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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-isobutoxy-3-[isopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propan-2-ylamino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-isobutoxy-3-[isopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COCC(C)C)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COCC(C)C)O)C(C)C

InChI

InChI=1S/C28H39N3O3/c1-20(2)18-33-19-24(32)16-31(21(3)4)17-26-27(23-10-8-7-9-11-23)29-30(6)28(26)34-25-14-12-22(5)13-15-25/h7-15,20-21,24,32H,16-19H2,1-6H3