6,7-dimethoxy-1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-(3-morpholinopropyl)-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-(3-morpholinopropyl)-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H32N4O4/c1-18-5-7-20(8-6-18)31-26-21-17-24(34-3)23(33-2)16-19(21)15-22(26)25(29-31)27(32)28-9-4-10-30-11-13-35-14-12-30/h5-8,16-17H,4,9-15H2,1-3H3,(H,28,32)