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

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N5O5/c1-11(23)19-18-9-12-10-21(13-3-5-14(26-2)6-4-13)20-17(12)15-7-8-16(27-15)22(24)25/h3-10H,1-2H3,(H,19,23)/b18-9+