N-[6-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[2-(2-methylanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[2-(2-methylanilino)-2-oxoethyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[2-(2-methylanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[2-keto-2-(o-toluidino)ethyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N4O2S/c1-11-4-2-3-5-13(11)18-15(22)10-24-16-9-8-14(20-21-16)19-17(23)12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,18,22)(H,19,20,23)