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

Systemtic Name: 1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4(CCCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4(CCCCC4)N5CCOCC5

InChI

InChI=1S/C25H34N4O2/c1-19-8-10-20(11-9-19)29-22-7-5-6-21(22)23(27-29)24(30)26-18-25(12-3-2-4-13-25)28-14-16-31-17-15-28/h8-11H,2-7,12-18H2,1H3,(H,26,30)