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

Systemtic Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]propanamide Openeye Name: N-[(E)-[3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]propanamide CAS Name: N-[(E)-[3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]propanamide Traditional Name: N-[(E)-[3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]propionamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c1-2-15(23)19-18-10-12-11-21(13-6-4-3-5-7-13)20-17(12)14-8-9-16(26-14)22(24)25/h3-11H,2H2,1H3,(H,19,23)/b18-10+