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

Systemtic Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-4-27-26(17-18-28(33)30-20-21-9-6-5-7-10-21)29(36-25-12-8-11-24(19-25)35-3)32(31-27)22-13-15-23(34-2)16-14-22/h5-16,19H,4,17-18,20H2,1-3H3,(H,30,33)