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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]pyridazine-3-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-28-12-11-24-18(25)8-7-17(22-24)19(26)21-14-15-5-4-6-16(13-15)20(27)23-9-2-3-10-23/h4-8,13H,2-3,9-12,14H2,1H3,(H,21,26)