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

Systemtic Name: 1-[[7-methoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[[7-methoxy-3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[7-methoxy-3-(3-pyridinylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[[7-methoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[[7-methoxy-3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-pyrrolidino-propan-2-ol 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)OCC(CN5CCCC5)O

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CN=CC=C4)OCC(CN5CCCC5)O

InChI

InChI=1S/C23H27N5O3/c1-30-20-11-18-15(10-21(20)31-14-17(29)13-28-7-2-3-8-28)9-19-22(18)26-27-23(19)25-16-5-4-6-24-12-16/h4-6,10-12,17,29H,2-3,7-9,13-14H2,1H3,(H2,25,26,27)