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

Systemtic Name: 5-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c1-13-7-8-14(9-17(13)25(27)28)10-21-23-12-20-18-16(19(23)26)11-22-24(18)15-5-3-2-4-6-15/h2-12H,1H3/b21-10-