6-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[2-(azepan-1-yl)-2-oxo-ethoxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[2-(1-azepanyl)-2-oxoethoxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one Traditional Name: 6-[2-(azepan-1-yl)-2-keto-ethoxy]-2-phenyl-pyridazin-3-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c22-17-11-10-16(19-21(17)15-8-4-3-5-9-15)24-14-18(23)20-12-6-1-2-7-13-20/h3-5,8-11H,1-2,6-7,12-14H2