N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-16-10-17(2)23(18(3)11-16)25-21(28)15-26(4)22(29)12-19-13-24-27(14-19)20-8-6-5-7-9-20/h5-11,13-14H,12,15H2,1-4H3,(H,25,28)