N-(4-methylphenyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c1-14-7-9-16(10-8-14)22-18(25)19(26)23-20-11-15-12-21-24(13-15)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,25)(H,23,26)/b20-11-