2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C32H37N5O3 MolecularWeight: 539.66788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C32H37N5O3/c1-6-24-12-14-26(15-13-24)33-32(39)36(20-22(2)3)21-29(38)34-31-30(25-10-8-7-9-11-25)23(4)35-37(31)27-16-18-28(40-5)19-17-27/h7-19,22H,6,20-21H2,1-5H3,(H,33,39)(H,34,38)