(1S,10bR)-1-chloranyl-3-pyridin-2-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile

Systemtic Name: (1S,10bR)-1-chloranyl-3-pyridin-2-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Openeye Name: (1S,10bR)-1-chloro-3-(2-pyridyl)-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile CAS Name: (1S,10bR)-1-chloro-3-(2-pyridinyl)-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile IUPAC Name: (1S,10bR)-1-chloro-3-pyridin-2-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Traditional Name: (1S,10bR)-1-chloro-3-(2-pyridyl)-2,10b-dihydropyrazol[5,1-a]isoquinoline-1-carbonitrile Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=N4)(C#N)Cl

Isomeric SMILES

C1[C@]([C@H]2C3=CC=CC=C3C=CN2N1C4=CC=CC=N4)(C#N)Cl

InChI

InChI=1S/C17H13ClN4/c18-17(11-19)12-22(15-7-3-4-9-20-15)21-10-8-13-5-1-2-6-14(13)16(17)21/h1-10,16H,12H2/t16-,17+/m1/s1