3-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name: 3-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole Openeye Name: 3-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole CAS Name: 3-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]methyl]-4,5-dihydro-2H-benzo[g]indazole IUPAC Name: 3-[[4-(5-chloropyridin-2-yl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole Traditional Name: 3-[[4-(5-chloro-2-pyridyl)piperazino]methyl]-4,5-dihydro-2H-benz[g]indazole Formula: C21H22ClN5 MolecularWeight: 379.88588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCN(CC4)C5=NC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCN(CC4)C5=NC=C(C=C5)Cl

InChI

InChI=1S/C21H22ClN5/c22-16-6-8-20(23-13-16)27-11-9-26(10-12-27)14-19-18-7-5-15-3-1-2-4-17(15)21(18)25-24-19/h1-4,6,8,13H,5,7,9-12,14H2,(H,24,25)