4-(5-methylpyrazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H24N4O2/c1-14-11-15(2)21(16(3)12-14)25-20(27)13-23-22(28)18-5-7-19(8-6-18)26-17(4)9-10-24-26/h5-12H,13H2,1-4H3,(H,23,28)(H,25,27)