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

Systemtic Name: N-(cyclopropylmethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CC2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CC2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-4-24-23(15-16-25(30)27-17-19-7-8-19)26(32-22-11-5-18(2)6-12-22)29(28-24)20-9-13-21(31-3)14-10-20/h5-6,9-14,19H,4,7-8,15-17H2,1-3H3,(H,27,30)