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

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H35N5O3/c1-5-6-20-35(31(38)32-25-14-12-22(2)13-15-25)21-28(37)33-30-29(24-10-8-7-9-11-24)23(3)34-36(30)26-16-18-27(39-4)19-17-26/h7-19H,5-6,20-21H2,1-4H3,(H,32,38)(H,33,37)