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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c1-3-26-25(18-19-27(32)29-20-21-10-6-4-7-11-21)28(34-24-12-8-5-9-13-24)31(30-26)22-14-16-23(33-2)17-15-22/h4-17H,3,18-20H2,1-2H3,(H,29,32)