N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-nitro-furan-2-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-nitro-furan-2-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-nitro-2-furancarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-nitro-2-furamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

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