4-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)benzenecarbonitrile Openeye Name: 4-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)benzonitrile CAS Name: 4-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)benzonitrile IUPAC Name: 4-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)benzonitrile Traditional Name: 4-(7,8-dimethoxy-1-methyl-2H-pyrazol[3,4-c]isoquinolin-5-yl)benzonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=NC2=NN1)C4=CC=C(C=C4)C#N)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=NC2=NN1)C4=CC=C(C=C4)C#N)OC)OC

InChI

InChI=1S/C20H16N4O2/c1-11-18-14-8-16(25-2)17(26-3)9-15(14)19(22-20(18)24-23-11)13-6-4-12(10-21)5-7-13/h4-9H,1-3H3,(H,22,23,24)