N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-9-12(8-16-17-14(21)13(15)20)10(2)19(18-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,15,20)(H,17,21)/b16-8-