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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-19(2,3)21-16(24)12-20-18(25)17-14-10-7-11-15(14)23(22-17)13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,20,25)(H,21,24)