6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c23-18-9-8-17(19(24)20-11-10-16-7-4-14-26-16)21-22(18)12-13-25-15-5-2-1-3-6-15/h1-9,14H,10-13H2,(H,20,24)