1-(2-methoxyethyl)-6-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(2-phenyl-2-pyrrolidino-ethyl)pyridazine-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-27-14-13-24-19(25)10-9-17(22-24)20(26)21-15-18(23-11-5-6-12-23)16-7-3-2-4-8-16/h2-4,7-10,18H,5-6,11-15H2,1H3,(H,21,26)