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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C20H26N4O2/c1-13(2)19(25)21-11-12-22-20(26)18-16-5-4-6-17(16)24(23-18)15-9-7-14(3)8-10-15/h7-10,13H,4-6,11-12H2,1-3H3,(H,21,25)(H,22,26)