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

Systemtic Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N,6-dimethyl-N-(2-thenyl)pyridazine-3-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C18H16ClN3O2S/c1-12-10-16(23)17(18(24)21(2)11-13-6-5-9-25-13)20-22(12)15-8-4-3-7-14(15)19/h3-10H,11H2,1-2H3