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

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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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

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

InChI

InChI=1S/C31H35N5O2/c1-5-6-20-35(31(38)32-26-16-12-22(2)13-17-26)21-28(37)33-30-29(25-10-8-7-9-11-25)24(4)34-36(30)27-18-14-23(3)15-19-27/h7-19H,5-6,20-21H2,1-4H3,(H,32,38)(H,33,37)