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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CN=CC=C4)OCCCO

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CN=CC=C4)OCCCO

InChI

InChI=1S/C20H22N4O3/c1-2-26-17-10-13-9-16-19(15(13)11-18(17)27-8-4-7-25)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)