3-[[7-ethoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propan-1-ol

Systemtic Name: 3-[[7-ethoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propan-1-ol Openeye Name: 3-[[7-ethoxy-3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propan-1-ol CAS Name: 3-[[7-ethoxy-3-(3-pyridinylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-1-propanol IUPAC Name: 3-[[7-ethoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propan-1-ol Traditional Name: 3-[[7-ethoxy-3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propan-1-ol Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CN=CC=C4)OCCCO

Isomeric SMILES

CCOC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CN=CC=C4)OCCCO

InChI

InChI=1S/C20H22N4O3/c1-2-26-18-11-15-13(10-17(18)27-8-4-7-25)9-16-19(15)23-24-20(16)22-14-5-3-6-21-12-14/h3,5-6,10-12,25H,2,4,7-9H2,1H3,(H2,22,23,24)