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

Systemtic Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(4-isopropylphenyl)carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(p-cumenylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N5O2/c1-6-7-21-37(33(40)34-28-17-15-26(16-18-28)23(2)3)22-30(39)35-32-31(27-11-9-8-10-12-27)25(5)36-38(32)29-19-13-24(4)14-20-29/h8-20,23H,6-7,21-22H2,1-5H3,(H,34,40)(H,35,39)