N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C

InChI

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