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

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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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=CC=CS4)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=CC=CS4)C#N

InChI

InChI=1S/C24H17N5O2S/c25-14-20-22(17-8-3-1-4-9-17)23(18-10-5-2-6-11-18)28-29(24(20)31)16-21(30)27-26-15-19-12-7-13-32-19/h1-13,15H,16H2,(H,27,30)/b26-15+