2-[(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylidene]propanedinitrile Openeye Name: 2-[(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylene]propanedinitrile CAS Name: 2-[(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)methylidene]propanedinitrile IUPAC Name: 2-[(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylene]malononitrile Formula: C17H10ClN5 MolecularWeight: 319.7478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C=C(C#N)C#N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C=C(C#N)C#N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H10ClN5/c1-11-15-8-13(7-12(9-19)10-20)16(18)21-17(15)23(22-11)14-5-3-2-4-6-14/h2-8H,1H3