2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(4-isopropylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(p-cumenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

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