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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]propan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]propan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methoxyethyl)amino]-2-propanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methoxyethyl)amino]propan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]propan-2-ol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-5-24-23(18-27(15-16-30-3)17-19(2)29)25(28(26-24)20-9-7-6-8-10-20)32-22-13-11-21(31-4)12-14-22/h6-14,19,29H,5,15-18H2,1-4H3