N-[1-(furan-2-yl)propan-2-yl]-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC(C)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC(C)CC4=CC=CO4

InChI

InChI=1S/C25H23N3O3S/c1-17-5-11-22(12-6-17)32-23-13-14-24(29)28(27-23)20-9-7-19(8-10-20)25(30)26-18(2)16-21-4-3-15-31-21/h3-15,18H,16H2,1-2H3,(H,26,30)