N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-pyridazine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=NNC(=O)C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=NNC(=O)C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-25-16-7-3-2-6-13(16)15(22-10-4-5-11-22)12-19-18(24)14-8-9-17(23)21-20-14/h2-3,6-9,15H,4-5,10-12H2,1H3,(H,19,24)(H,21,23)