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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(oxolan-2-ylmethyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-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-prop-2-enoxy-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-(oxolan-2-ylmethyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-(tetrahydrofurfuryl)amino]propan-2-ol Formula: C29H37N3O4 MolecularWeight: 491.62178

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O4/c1-4-16-34-21-24(33)18-32(19-26-11-8-17-35-26)20-27-28(23-9-6-5-7-10-23)30-31(3)29(27)36-25-14-12-22(2)13-15-25/h4-7,9-10,12-15,24,26,33H,1,8,11,16-21H2,2-3H3