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

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

Systemtic Name:N-(3-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
Openeye Name:N-(3-chlorophenyl)-3-[(E)-2-furylmethyleneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Name:N-(3-chlorophenyl)-3-[(E)-2-furanylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name:N-(3-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
Traditional Name:(3-chlorophenyl)-[3-[(E)-2-furfurylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine
Formula: C16H11ClN6O
MolecularWeight: 338.75114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)N=CC4=CC=CO4


Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)/N=C/C4=CC=CO4


InChI

InChI=1S/C16H11ClN6O/c17-10-3-1-4-11(7-10)21-14-13-15(18-8-12-5-2-6-24-12)22-23-16(13)20-9-19-14/h1-9H,(H2,19,20,21,22,23)/b18-8+


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