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

Systemtic Name: 6,7-dimethoxy-N-(2-morpholin-4-ylethyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-(2-morpholinoethyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-N-[2-(4-morpholinyl)ethyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-morpholin-4-ylethyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-(2-morpholinoethyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCCN4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCCN4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H28N4O4/c1-31-21-15-17-14-20-23(25(30)26-8-9-28-10-12-33-13-11-28)27-29(18-6-4-3-5-7-18)24(20)19(17)16-22(21)32-2/h3-7,15-16H,8-14H2,1-2H3,(H,26,30)