N-[2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanyl-benzamide Openeye Name: N-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanyl-benzamide CAS Name: N-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-(methylthio)benzamide IUPAC Name: N-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methylsulfanylbenzamide Traditional Name: N-[2-amino-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-(methylthio)benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NNC(=O)CC3)N

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NNC(=O)CC3)N

InChI

InChI=1S/C18H18N4O2S/c1-25-13-5-2-11(3-6-13)18(24)20-16-7-4-12(10-14(16)19)15-8-9-17(23)22-21-15/h2-7,10H,8-9,19H2,1H3,(H,20,24)(H,22,23)