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

Systemtic Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-5-16-33-20-23(31)18-30(15-17-32-4)19-25-26(22-9-7-6-8-10-22)28-29(3)27(25)34-24-13-11-21(2)12-14-24/h5-14,23,31H,1,15-20H2,2-4H3