N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

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