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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCCN2CCCC2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCN2CCCC2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O3/c1-4-25-24(15-16-27(33)29-17-20-31-18-7-8-19-31)28(35-26-10-6-5-9-21(26)2)32(30-25)22-11-13-23(34-3)14-12-22/h5-6,9-14H,4,7-8,15-20H2,1-3H3,(H,29,33)