6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=N2)N3CCC4=CC=CC=C4C3)C#N)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=N2)N3CCC4=CC=CC=C4C3)C#N)C

InChI

InChI=1S/C18H17N5/c1-12-16-9-15(10-19)17(20-18(16)22(2)21-12)23-8-7-13-5-3-4-6-14(13)11-23/h3-6,9H,7-8,11H2,1-2H3