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

Systemtic Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-pyrrolidino-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c18-13-5-3-4-12(10-13)15(22-8-1-2-9-22)11-19-17(24)14-6-7-16(23)21-20-14/h3-7,10,15H,1-2,8-9,11H2,(H,19,24)(H,21,23)