1-(2-methoxyethyl)-6-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]pyridazine-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H23N5O3/c1-26-11-10-23-17(24)7-5-15(21-23)18(25)20-13-14-4-6-16(19-12-14)22-8-2-3-9-22/h4-7,12H,2-3,8-11,13H2,1H3,(H,20,25)