5-(3-chloranyl-1-benzothiophen-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline

Systemtic Name: 5-(3-chloranyl-1-benzothiophen-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline Openeye Name: 5-(3-chlorobenzothiophen-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline CAS Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline IUPAC Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline Traditional Name: 5-(3-chlorobenzothiophen-2-yl)-3-methyl-2H-pyrazol[4,3-c]isoquinoline Formula: C19H12ClN3S MolecularWeight: 349.83668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=CC=CC=C3C(=N2)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C2C(=NN1)C3=CC=CC=C3C(=N2)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C19H12ClN3S/c1-10-16-17(23-22-10)11-6-2-3-7-12(11)18(21-16)19-15(20)13-8-4-5-9-14(13)24-19/h2-9H,1H3,(H,22,23)