N'-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H19N5O3/c1-13-17(14(2)24(23-13)15-7-4-3-5-8-15)12-21-22-19(26)18(25)20-11-16-9-6-10-27-16/h3-10,12H,11H2,1-2H3,(H,20,25)(H,22,26)/b21-12+