1-(4-chlorophenyl)-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]cyclopropanecarboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H18ClN3O2S/c21-15-5-3-14(4-6-15)20(9-10-20)19(26)22-11-12-24-18(25)8-7-16(23-24)17-2-1-13-27-17/h1-8,13H,9-12H2,(H,22,26)