N-(2-methyl-2-morpholin-4-yl-propyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC(C)(C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC(C)(C)N4CCOCC4

InChI

InChI=1S/C22H30N4O2/c1-16-7-9-17(10-8-16)26-19-6-4-5-18(19)20(24-26)21(27)23-15-22(2,3)25-11-13-28-14-12-25/h7-10H,4-6,11-15H2,1-3H3,(H,23,27)