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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=C(C=C4C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=C(C=C4C)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-14-8-10-16(11-9-14)26-19-7-5-6-17(19)22(25-26)23(27)24-18-13-21(29-4)20(28-3)12-15(18)2/h8-13H,5-7H2,1-4H3,(H,24,27)