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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridazine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyridazinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-26-12-11-23-18(24)8-7-17(21-23)19(25)20-16-9-10-22(14-16)13-15-5-3-2-4-6-15/h2-8,16H,9-14H2,1H3,(H,20,25)