N-(3-bromophenyl)-5-(2-pyrrolidin-1-ylethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-bromophenyl)-5-(2-pyrrolidin-1-ylethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-bromophenyl)-5-(2-pyrrolidin-1-ylethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-bromophenyl)-5-[2-(1-pyrrolidinyl)ethoxy]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-bromophenyl)-5-(2-pyrrolidin-1-ylethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-bromophenyl)-[5-(2-pyrrolidinoethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC3=C2CC4=C3NN=C4NC5=CC(=CC=C5)Br

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC3=C2CC4=C3NN=C4NC5=CC(=CC=C5)Br

InChI

InChI=1S/C22H23BrN4O/c23-15-5-3-6-16(13-15)24-22-19-14-18-17(21(19)25-26-22)7-4-8-20(18)28-12-11-27-9-1-2-10-27/h3-8,13H,1-2,9-12,14H2,(H2,24,25,26)