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

Systemtic Name: 2-[butyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-butylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O3/c1-3-4-19-33(29(36)30-23-13-9-6-10-14-23)21-28(35)31-27-20-26(22-11-7-5-8-12-22)32-34(27)24-15-17-25(37-2)18-16-24/h5-18,20H,3-4,19,21H2,1-2H3,(H,30,36)(H,31,35)