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

Systemtic Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-isobutoxy-propan-2-ol CAS Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-isobutoxy-propan-2-ol Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(COCC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(COCC(C)C)O

InChI

InChI=1S/C29H39N3O3/c1-21(2)19-34-20-25(33)17-32(16-23-12-13-23)18-27-28(24-8-6-5-7-9-24)30-31(4)29(27)35-26-14-10-22(3)11-15-26/h5-11,14-15,21,23,25,33H,12-13,16-20H2,1-4H3