N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-isopropylanilino)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-propan-2-ylanilino)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-isopropylanilino)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H26N4O/c1-15(2)19-12-8-9-13-20(19)23-14-21(27)24-22-16(3)25-26(17(22)4)18-10-6-5-7-11-18/h5-13,15,23H,14H2,1-4H3,(H,24,27)