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

Systemtic Name: 2-[butyl(butylcarbamoyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[butylamino(oxo)methyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(butylcarbamoyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O2/c1-4-6-17-28-27(34)31(18-7-5-2)20-26(33)29-25-19-24(22-11-9-8-10-12-22)30-32(25)23-15-13-21(3)14-16-23/h8-16,19H,4-7,17-18,20H2,1-3H3,(H,28,34)(H,29,33)