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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-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(=CC=C1CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H19ClFN3O2/c22-17-7-3-15(4-8-17)14-24-20(27)2-1-13-26-21(28)12-11-19(25-26)16-5-9-18(23)10-6-16/h3-12H,1-2,13-14H2,(H,24,27)