1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-(1-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N,6-dimethyl-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C19H18ClN3O2S/c1-12-11-16(24)18(21-23(12)15-8-6-14(20)7-9-15)19(25)22(3)13(2)17-5-4-10-26-17/h4-11,13H,1-3H3