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

Systemtic Name: 1-[[6-ethoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[[6-ethoxy-3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[6-ethoxy-3-(3-pyridinylamino)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[[6-ethoxy-3-(pyridin-3-ylamino)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[[6-ethoxy-3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]-3-pyrrolidino-propan-2-ol Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CN=CC=C4)OCC(CN5CCCC5)O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CN=CC=C4)OCC(CN5CCCC5)O

InChI

InChI=1S/C24H29N5O3/c1-2-31-21-11-16-10-20-23(27-28-24(20)26-17-6-5-7-25-13-17)19(16)12-22(21)32-15-18(30)14-29-8-3-4-9-29/h5-7,11-13,18,30H,2-4,8-10,14-15H2,1H3,(H2,26,27,28)