N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-methylpropylamino)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-methylpropylamino)ethanamide Openeye Name: 2-(isobutylamino)-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-(2-methylpropylamino)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-(2-methylpropylamino)acetamide Traditional Name: 2-(isobutylamino)-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-16(2)14-23-15-22(27)24-21-13-20(17-7-5-4-6-8-17)25-26(21)18-9-11-19(28-3)12-10-18/h4-13,16,23H,14-15H2,1-3H3,(H,24,27)