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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-isobutyl-propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-isobutyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC(C)C)OC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC(C)C)OC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O3/c1-6-24-23(15-16-25(30)27-17-18(2)3)26(32-22-11-7-19(4)8-12-22)29(28-24)20-9-13-21(31-5)14-10-20/h7-14,18H,6,15-17H2,1-5H3,(H,27,30)