N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-N-(oxolan-3-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-N-(oxolan-3-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(tetrahydrofuran-3-ylmethyl)pyridazine-3-carboxamide CAS Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(3-oxolanylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(oxolan-3-ylmethyl)pyridazine-3-carboxamide Traditional Name: N-cyclopropyl-6-keto-1-(2-methoxyethyl)-N-(tetrahydrofuran-3-ylmethyl)pyridazine-3-carboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2CCOC2)C3CC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2CCOC2)C3CC3

InChI

InChI=1S/C16H23N3O4/c1-22-9-7-19-15(20)5-4-14(17-19)16(21)18(13-2-3-13)10-12-6-8-23-11-12/h4-5,12-13H,2-3,6-11H2,1H3