5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-1H-pyrazole-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-11-5-4-6-14(12(11)2)19-17(23)10-22(3)18(24)16-9-15(20-21-16)13-7-8-13/h4-6,9,13H,7-8,10H2,1-3H3,(H,19,23)(H,20,21)