1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isobutyl-amino]propan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methylpropyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methylpropyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isobutyl-amino]propan-2-ol Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(C)C)CC(COCC=C)O)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(C)C)CC(COCC=C)O)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C29H39N3O4/c1-6-17-35-21-24(33)19-31(18-22(3)4)20-27-28(7-2)30-32(23-11-9-8-10-12-23)29(27)36-26-15-13-25(34-5)14-16-26/h6,8-16,22,24,33H,1,7,17-21H2,2-5H3