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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(oxolan-2-ylmethyl)amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-isopropoxy-3-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-(2-oxolanylmethyl)amino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-(oxolan-2-ylmethyl)amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-isopropoxy-3-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(tetrahydrofurfuryl)amino]propan-2-ol Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CCCO4)CC(COC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CCCO4)CC(COC(C)C)O

InChI

InChI=1S/C29H39N3O4/c1-21(2)35-20-24(33)17-32(18-26-11-8-16-34-26)19-27-28(23-9-6-5-7-10-23)30-31(4)29(27)36-25-14-12-22(3)13-15-25/h5-7,9-10,12-15,21,24,26,33H,8,11,16-20H2,1-4H3