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

Systemtic Name: 5-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O3/c1-2-15-9-8-14(10-18(15)26(28)29)11-22-24-13-21-19-17(20(24)27)12-23-25(19)16-6-4-3-5-7-16/h3-13H,2H2,1H3/b22-11-