N-(3-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-3-[(E)-4-pyridylmethyleneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-(3-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[3-[(E)-4-pyridylmethyleneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H12ClN7 MolecularWeight: 349.77708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)N=CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C17H12ClN7/c18-12-2-1-3-13(8-12)23-15-14-16(24-25-17(14)22-10-21-15)20-9-11-4-6-19-7-5-11/h1-10H,(H2,21,22,23,24,25)/b20-9+