4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Traditional Name: N-benzyl-4-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c1-19-7-11-22(12-8-19)24-15-16-25(29-28-24)31-18-21-9-13-23(14-10-21)26(30)27-17-20-5-3-2-4-6-20/h2-16H,17-18H2,1H3,(H,27,30)