N-(3-ethoxyphenyl)-5-(3-morpholin-4-ylpropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-ethoxyphenyl)-5-(3-morpholin-4-ylpropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-ethoxyphenyl)-5-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-ethoxyphenyl)-5-[3-(4-morpholinyl)propoxy]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-ethoxyphenyl)-5-(3-morpholin-4-ylpropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: [5-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-m-phenetyl-amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NNC3=C2CC4=C3C=CC=C4OCCCN5CCOCC5

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NNC3=C2CC4=C3C=CC=C4OCCCN5CCOCC5

InChI

InChI=1S/C25H30N4O3/c1-2-31-19-7-3-6-18(16-19)26-25-22-17-21-20(24(22)27-28-25)8-4-9-23(21)32-13-5-10-29-11-14-30-15-12-29/h3-4,6-9,16H,2,5,10-15,17H2,1H3,(H2,26,27,28)