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

Systemtic Name: N'-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-phenyl-ethanediamide Openeye Name: N-phenyl-N'-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-phenyloxamide Traditional Name: N-phenyl-N'-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O2/c1-18-12-14-19(15-13-18)23-20(17-30(29-23)22-10-6-3-7-11-22)16-26-28-25(32)24(31)27-21-8-4-2-5-9-21/h2-17H,1H3,(H,27,31)(H,28,32)/b26-16+