1-methyl-6-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c1-20-16(22)8-7-15(19-20)17(23)18-11-13-9-10-21(12-13)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,18,23)