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

Systemtic Name: 2-[butyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(m-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(3-methylanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(m-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=CC(=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=CC(=C4)C

InChI

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