5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine

Systemtic Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine Openeye Name: 5-[(E)-(4-chlorophenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine CAS Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinimine IUPAC Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-imine Traditional Name: (E)-(4-chlorobenzylidene)-(4-imino-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)amine Formula: C18H13ClN6 MolecularWeight: 348.78902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=N)N(C=N3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=N)N(C=N3)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6/c19-14-8-6-13(7-9-14)10-22-24-12-21-18-16(17(24)20)11-23-25(18)15-4-2-1-3-5-15/h1-12,20H/b20-17?,22-10+