5-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H19N7O/c1-16-20(17(2)29(27-16)18-9-5-3-6-10-18)13-25-28-15-24-22-21(23(28)31)14-26-30(22)19-11-7-4-8-12-19/h3-15H,1-2H3/b25-13-