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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(4-methylphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/NC(=O)C

InChI

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