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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=NNC(=O)C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=NNC(=O)C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-25-14-6-4-5-13(11-14)16(22-9-2-3-10-22)12-19-18(24)15-7-8-17(23)21-20-15/h4-8,11,16H,2-3,9-10,12H2,1H3,(H,19,24)(H,21,23)