N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H36N4O3/c1-7-16-31(27(34)17-21-10-14-23(35-6)15-11-21)19-26(33)29-25-18-24(28(3,4)5)30-32(25)22-12-8-20(2)9-13-22/h8-15,18H,7,16-17,19H2,1-6H3,(H,29,33)