1-(5-nitrofuran-2-yl)-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]methanimine Traditional Name: (E)-(5-nitro-2-furyl)methylene-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C20H14N6O3 MolecularWeight: 386.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O3/c27-26(28)19-9-8-18(29-19)13-23-22-12-16-14-25(17-6-2-1-3-7-17)24-20(16)15-5-4-10-21-11-15/h1-14H/b22-12+,23-13+