N-[(2-chlorophenyl)methyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-15-6-2-1-5-14(15)13-21-18(24)8-3-11-23-19(25)10-9-16(22-23)17-7-4-12-26-17/h1-2,4-7,9-10,12H,3,8,11,13H2,(H,21,24)