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

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NNC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/NC4=CC=CC=N4

InChI

InChI=1S/C20H16N6O4/c1-29-16-7-5-15(6-8-16)25-13-14(12-22-23-18-4-2-3-11-21-18)20(24-25)17-9-10-19(30-17)26(27)28/h2-13H,1H3,(H,21,23)/b22-12+