3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 3-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: (3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O2/c1-14-19-18(23-22-13-15-7-9-17(10-8-15)26(27)28)11-12-21-20(19)25(24-14)16-5-3-2-4-6-16/h2-13H,1H3,(H,21,23)/b22-13+