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

Systemtic Name: N-(2-chlorophenyl)-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2-chlorophenyl)-4-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2-chlorophenyl)-4-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-chlorophenyl)-4-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H17ClFN3O2/c21-16-4-1-2-5-18(16)23-19(26)6-3-13-25-20(27)12-11-17(24-25)14-7-9-15(22)10-8-14/h1-2,4-5,7-12H,3,6,13H2,(H,23,26)