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

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-methylpropylamino)ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(isobutylamino)acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-(2-methylpropylamino)acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-(2-methylpropylamino)acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(isobutylamino)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CNCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CNCC(C)C)C

InChI

InChI=1S/C23H28N4O/c1-16(2)14-24-15-23(28)25-22-13-20(19-8-6-5-7-9-19)26-27(22)21-11-10-17(3)12-18(21)4/h5-13,16,24H,14-15H2,1-4H3,(H,25,28)