6-methyl-4-oxidanylidene-1-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]pyridazine-3-carboxamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C24H17N3O2S/c1-17-15-22(28)23(26-27(17)20-9-3-2-4-10-20)24(29)25-19-8-5-7-18(16-19)12-13-21-11-6-14-30-21/h2-11,14-16H,1H3,(H,25,29)