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

Systemtic Name: 1-(4-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4=CC=C(S4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4=CC=C(S4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H26N4O4S2/c1-16-5-7-17(8-6-16)27-20-4-2-3-19(20)22(25-27)23(28)24-15-18-9-10-21(32-18)33(29,30)26-11-13-31-14-12-26/h5-10H,2-4,11-15H2,1H3,(H,24,28)