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

Systemtic Name: N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C15H17N5O2/c1-10-13(8-17-18-15(22)14(16)21)11(2)20(19-10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,21)(H,18,22)/b17-8-