4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-12-11-16(22)20-21-17(12)13-4-6-14(7-5-13)18(23)19-9-8-15-3-2-10-24-15/h2-7,10,12H,8-9,11H2,1H3,(H,19,23)(H,20,22)