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

Systemtic Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCN2CCCC2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCN2CCCC2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O4/c1-20-25(13-14-26(32)28-15-18-30-16-4-5-17-30)27(35-24-8-6-7-23(19-24)34-3)31(29-20)21-9-11-22(33-2)12-10-21/h6-12,19H,4-5,13-18H2,1-3H3,(H,28,32)