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

Systemtic Name: N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)NCC2=CC=CO2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C(=O)NCC2=CC=CO2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN5O3/c1-12-15(16(19)24(23-12)13-6-3-2-4-7-13)11-21-22-18(26)17(25)20-10-14-8-5-9-27-14/h2-9,11H,10H2,1H3,(H,20,25)(H,22,26)/b21-11+