N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N4O2/c1-14-9-11-15(12-10-14)25-17-8-6-7-16(17)19(23-25)20(27)24(5)13-18(26)22-21(2,3)4/h9-12H,6-8,13H2,1-5H3,(H,22,26)