4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: 4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-benzyl-4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-31-21-11-13-22(14-12-21)32-23-15-16-24(29)28(27-23)20-9-7-19(8-10-20)25(30)26-17-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,26,30)