3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 3-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: (3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)NN=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)N/N=C/C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O3/c1-12-17-15(21-20-11-14-7-8-16(27-14)24(25)26)9-10-19-18(17)23(22-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b20-11+