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

Systemtic Name: N-(3-chlorophenyl)-3-[(E)-ethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-3-[(E)-ethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-3-[(E)-ethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-(3-chlorophenyl)-3-[(E)-ethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[3-[(E)-ethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C13H11ClN6 MolecularWeight: 286.71964

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C2C(=NN1)N=CN=C2NC3=CC(=CC=C3)Cl

Isomeric SMILES

C/C=N/C1=C2C(=NN1)N=CN=C2NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H11ClN6/c1-2-15-12-10-11(16-7-17-13(10)20-19-12)18-9-5-3-4-8(14)6-9/h2-7H,1H3,(H2,16,17,18,19,20)/b15-2+