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

Systemtic Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methylpropyl)propanamide Openeye Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-isobutyl-propanamide CAS Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenylpyrazol-4-yl]-N-(2-methylpropyl)propanamide Traditional Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-isobutyl-propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC(C)C)OC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC(C)C)OC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-5-21-20(15-16-24(29)26-17-18(2)3)25(28(27-21)19-11-7-6-8-12-19)31-23-14-10-9-13-22(23)30-4/h6-14,18H,5,15-17H2,1-4H3,(H,26,29)