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

Systemtic Name: 5-cyclopropyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(2-keto-2-mesidino-ethyl)-1H-pyrazole-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=NNC(=C2)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=NNC(=C2)C3CC3)C

InChI

InChI=1S/C18H22N4O2/c1-10-6-11(2)17(12(3)7-10)20-16(23)9-19-18(24)15-8-14(21-22-15)13-4-5-13/h6-8,13H,4-5,9H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)