5-[(Z)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium-4-amine

Systemtic Name: 5-[(Z)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium-4-amine Openeye Name: 5-[(Z)-(4-chlorophenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium-4-amine CAS Name: 5-[(Z)-(4-chlorophenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidin-5-iumamine IUPAC Name: 5-[(Z)-(4-chlorophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-5-ium-4-amine Traditional Name: [5-[(Z)-(4-chlorobenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium-4-yl]amine Formula: C18H14ClN6+ MolecularWeight: 349.79696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=[N+](C=N3)/N=C\C4=CC=C(C=C4)Cl)N

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/p+1/b22-10-