N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C16H17ClN4O2/c1-20-15(22)7-5-12(19-20)16(23)18-13-10-11(17)4-6-14(13)21-8-2-3-9-21/h4-7,10H,2-3,8-9H2,1H3,(H,18,23)