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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(oxolan-2-ylmethyl)amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-isobutoxy-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-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-(oxolan-2-ylmethyl)amino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-isobutoxy-3-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(tetrahydrofurfuryl)amino]propan-2-ol Formula: C30H41N3O4 MolecularWeight: 507.66424

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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(COCC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O4/c1-22(2)20-35-21-25(34)17-33(18-27-11-8-16-36-27)19-28-29(24-9-6-5-7-10-24)31-32(4)30(28)37-26-14-12-23(3)13-15-26/h5-7,9-10,12-15,22,25,27,34H,8,11,16-21H2,1-4H3