N-(5-bromanyl-3-methyl-pyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(5-bromanyl-3-methyl-pyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(5-bromo-3-methyl-2-pyridyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(5-bromo-3-methyl-2-pyridinyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (5-bromo-3-methyl-2-pyridyl)-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC)Br

Isomeric SMILES

CC1=CC(=CN=C1NC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC)Br

InChI

InChI=1S/C18H17BrN4O2/c1-9-4-11(19)8-20-17(9)21-18-13-5-10-6-14(24-2)15(25-3)7-12(10)16(13)22-23-18/h4,6-8H,5H2,1-3H3,(H2,20,21,22,23)