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

Systemtic Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O3/c1-6-7-17-29-28(35)32(18-20(2)3)19-25(34)30-27-26(22-11-9-8-10-12-22)21(4)31-33(27)23-13-15-24(36-5)16-14-23/h8-16,20H,6-7,17-19H2,1-5H3,(H,29,35)(H,30,34)