N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-20-13-12-19(18-10-5-2-6-11-18)22-23(20)15-7-14-21-27(25,26)16-17-8-3-1-4-9-17/h1-6,8-13,21H,7,14-16H2