N-(1,4-dioxan-2-ylmethyl)-2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3COCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3COCCO3

InChI

InChI=1S/C18H21N3O5/c1-24-14-4-2-3-13(9-14)16-5-6-18(23)21(20-16)11-17(22)19-10-15-12-25-7-8-26-15/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,22)