3-chloranyl-5-[[5-methyl-3-[(7-oxidanylidene-5H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-1H-pyrazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[5-methyl-3-[(7-oxidanylidene-5H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[5-methyl-3-[(7-oxo-5H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[5-methyl-3-[(7-oxo-5H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[5-methyl-3-[(7-oxo-5H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-[(7-keto-5H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2CC3=C(C2=O)N=CC=C3)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1)CN2CC3=C(C2=O)N=CC=C3)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C19H14ClN5O2/c1-11-18(27-15-6-12(8-21)5-14(20)7-15)16(24-23-11)10-25-9-13-3-2-4-22-17(13)19(25)26/h2-7H,9-10H2,1H3,(H,23,24)