N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-1-phenyl-methanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(CC(C3)NS(=O)(=O)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(CC(C3)NS(=O)(=O)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H23N3O3S/c1-14-9-20(25)22-23-21(14)17-8-7-16-11-19(12-18(16)10-17)24-28(26,27)13-15-5-3-2-4-6-15/h2-8,10,14,19,24H,9,11-13H2,1H3,(H,22,25)