6-[3-(dimethylamino)propoxy]-N-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 6-[3-(dimethylamino)propoxy]-N-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6-[3-(dimethylamino)propoxy]-N-(3-pyridyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6-[3-(dimethylamino)propoxy]-N-(3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6-[3-(dimethylamino)propoxy]-N-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: dimethyl-[3-[[3-(3-pyridylamino)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propyl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)NC4=CN=CC=C4

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)NC4=CN=CC=C4

InChI

InChI=1S/C20H23N5O/c1-25(2)9-4-10-26-16-6-7-17-14(11-16)12-18-19(17)23-24-20(18)22-15-5-3-8-21-13-15/h3,5-8,11,13H,4,9-10,12H2,1-2H3,(H2,22,23,24)