5-[(Z)-(4-tert-butylphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(4-tert-butylphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(4-tert-butylphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(4-tert-butylphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(4-tert-butylphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(4-tert-butylbenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-22(2,3)17-11-9-16(10-12-17)13-24-26-15-23-20-19(21(26)28)14-25-27(20)18-7-5-4-6-8-18/h4-15H,1-3H3/b24-13-