2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-thenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S/c1-13-5-7-15(8-6-13)17-9-10-18(23)22(21-17)14(2)19(24)20-12-16-4-3-11-25-16/h3-11,14H,12H2,1-2H3,(H,20,24)