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

Systemtic Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-4-24-23(14-15-25(30)27-17-18-8-9-18)26(33-22-7-5-6-21(16-22)32-3)29(28-24)19-10-12-20(31-2)13-11-19/h5-7,10-13,16,18H,4,8-9,14-15,17H2,1-3H3,(H,27,30)