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

Systemtic Name: N-cyclopropyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-cyclopropyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-cyclopropyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2CC2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2CC2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-4-22-21(15-16-24(29)26-18-9-10-18)25(31-23-8-6-5-7-17(23)2)28(27-22)19-11-13-20(30-3)14-12-19/h5-8,11-14,18H,4,9-10,15-16H2,1-3H3,(H,26,29)