ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-pyridin-2-yl-propanoate

Systemtic Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-pyridin-2-yl-propanoate Openeye Name: ethyl 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(2-pyridyl)propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(2-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-pyridin-2-ylpropanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(2-pyridyl)propionic acid ethyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C27H27N3O3/c1-4-33-27(31)24(25-7-5-6-16-28-25)17-21-18-26(20-10-8-19(2)9-11-20)30(29-21)22-12-14-23(32-3)15-13-22/h5-16,18,24H,4,17H2,1-3H3