N-(3-bromophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-bromophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-bromophenyl)-7-methoxy-6-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-bromophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-bromophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-bromophenyl)-[7-methoxy-6-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C24H27BrN4O3 MolecularWeight: 499.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CC(=CC=C4)Br)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CC(=CC=C4)Br)OCCCN5CCOCC5

InChI

InChI=1S/C24H27BrN4O3/c1-30-21-15-19-16(13-22(21)32-9-3-6-29-7-10-31-11-8-29)12-20-23(19)27-28-24(20)26-18-5-2-4-17(25)14-18/h2,4-5,13-15H,3,6-12H2,1H3,(H2,26,27,28)