N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c29-22(24-15-20-12-7-13-31-20)23(30)26-25-14-18-16-28(19-10-5-2-6-11-19)27-21(18)17-8-3-1-4-9-17/h1-14,16H,15H2,(H,24,29)(H,26,30)/b25-14+