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

Systemtic Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 7-methoxy-6-(3-morpholinopropoxy)-N-(3-pyridyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 7-methoxy-6-[3-(4-morpholinyl)propoxy]-N-(3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: [7-methoxy-6-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-(3-pyridyl)amine Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-29-20-14-18-16(13-21(20)31-9-3-6-28-7-10-30-11-8-28)12-19-22(18)26-27-23(19)25-17-4-2-5-24-15-17/h2,4-5,13-15H,3,6-12H2,1H3,(H2,25,26,27)