N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H23N3O3/c1-22-12-11-19-15(20)8-7-14(18-19)16(21)17-10-9-13-5-3-2-4-6-13/h5,7-8H,2-4,6,9-12H2,1H3,(H,17,21)