N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide CAS Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-keto-2-mesidino-ethyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2/c1-15-9-16(2)21(17(3)10-15)25-20(27)12-23-22(28)19-11-24-26(14-19)13-18-7-5-4-6-8-18/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,25,27)