N-(4-methylphenyl)-N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]oxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H19N5O2/c1-10-5-7-13(8-6-10)18-15(22)16(23)19-17-9-14-11(2)20-21(4)12(14)3/h5-9H,1-4H3,(H,18,22)(H,19,23)/b17-9-