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

Systemtic Name: N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)N)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C(=O)N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H12ClN5O2/c1-8-10(7-16-17-13(21)12(15)20)11(14)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,20)(H,17,21)/b16-7+