N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(isobutyl)amino]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O2/c1-6-27-26(33)30(16-18(2)3)17-25(32)28-24-15-22(21-10-8-7-9-11-21)29-31(24)23-13-12-19(4)14-20(23)5/h7-15,18H,6,16-17H2,1-5H3,(H,27,33)(H,28,32)