3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-19-25(14-15-26(32)29-18-20-7-4-5-16-28-20)27(35-24-9-6-8-23(17-24)34-3)31(30-19)21-10-12-22(33-2)13-11-21/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,32)