4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: N-(3-methylsulfanylphenyl)-4-[3-(m-tolylmethoxy)-6-oxo-pyridazin-1-yl]benzamide CAS Name: 4-[3-[(3-methylphenyl)methoxy]-6-oxo-1-pyridazinyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-[3-[(3-methylphenyl)methoxy]-6-oxopyridazin-1-yl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-[6-keto-3-(3-methylbenzyl)oxy-pyridazin-1-yl]-N-[3-(methylthio)phenyl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C26H23N3O3S/c1-18-5-3-6-19(15-18)17-32-24-13-14-25(30)29(28-24)22-11-9-20(10-12-22)26(31)27-21-7-4-8-23(16-21)33-2/h3-16H,17H2,1-2H3,(H,27,31)