5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-anilino-5-[(E)-(4-chlorophenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-anilino-5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-anilino-5-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-anilino-5-[(E)-(4-chlorobenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H17ClN6O MolecularWeight: 440.88438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2/N=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN6O/c25-18-13-11-17(12-14-18)15-26-31-23(32)21-16-27-30(20-9-5-2-6-10-20)22(21)29-24(31)28-19-7-3-1-4-8-19/h1-16H,(H,28,29)/b26-15+