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

Systemtic Name: N'-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c25-23(30)24(31)27-26-15-20-16-29(21-9-5-2-6-10-21)28-22(20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-16H,(H2,25,30)(H,27,31)/b26-15-