1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-4-keto-6-methyl-N-(2-thenyl)pyridazine-3-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-22(12-16-5-4-10-26-16)19(25)18-17(24)11-13(2)23(21-18)15-8-6-14(20)7-9-15/h4-11H,3,12H2,1-2H3