2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide Formula: C35H25N7O2 MolecularWeight: 575.6187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)N/N=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C35H25N7O2/c36-21-30-32(25-13-5-1-6-14-25)34(27-17-9-3-10-18-27)40-42(35(30)44)24-31(43)38-37-22-28-23-41(29-19-11-4-12-20-29)39-33(28)26-15-7-2-8-16-26/h1-20,22-23H,24H2,(H,38,43)/b37-22+