N'-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C19H17N5O2/c1-13-7-5-6-10-16(13)24-12-15(11-21-22-19(26)18(20)25)17(23-24)14-8-3-2-4-9-14/h2-12H,1H3,(H2,20,25)(H,22,26)/b21-11-