6-oxidanylidene-1-(phenylmethyl)-N-(2-thiophen-3-ylethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(2-thiophen-3-ylethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[2-(3-thienyl)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[2-(3-thiophenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-6-oxo-N-(2-thiophen-3-ylethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(3-thienyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC2=CSC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC2=CSC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-17-7-6-16(18(23)19-10-8-15-9-11-24-13-15)20-21(17)12-14-4-2-1-3-5-14/h1-5,9,11,13H,6-8,10,12H2,(H,19,23)