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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-chlorobenzyl)-4-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClFN3O2/c22-18-5-2-1-4-16(18)14-24-20(27)6-3-13-26-21(28)12-11-19(25-26)15-7-9-17(23)10-8-15/h1-2,4-5,7-12H,3,6,13-14H2,(H,24,27)