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

Systemtic Name: 2-[butylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O3/c1-5-7-17-28-27(34)31(18-6-2)19-24(33)29-26-25(21-11-9-8-10-12-21)20(3)30-32(26)22-13-15-23(35-4)16-14-22/h8-16H,5-7,17-19H2,1-4H3,(H,28,34)(H,29,33)