5-cyclopropyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1H-pyrazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-11-3-7-13(8-4-11)18-16(22)10-21(2)17(23)15-9-14(19-20-15)12-5-6-12/h3-4,7-9,12H,5-6,10H2,1-2H3,(H,18,22)(H,19,20)