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

Systemtic Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[butylamino(oxo)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCCC)CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N(CCCC)CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H37N5O2/c1-5-7-18-29-28(35)32(19-8-6-2)20-25(34)30-27-26(23-12-10-9-11-13-23)22(4)31-33(27)24-16-14-21(3)15-17-24/h9-17H,5-8,18-20H2,1-4H3,(H,29,35)(H,30,34)