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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCCN4CCCC4

InChI

InChI=1S/C27H34N4O3/c1-20-8-4-5-9-25(20)34-27-24(14-15-26(32)28-16-19-30-17-6-7-18-30)21(2)29-31(27)22-10-12-23(33-3)13-11-22/h4-5,8-13H,6-7,14-19H2,1-3H3,(H,28,32)