6-(azepan-1-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-2-benzyl-pyridazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 6-(azepane-1-carbonyl)-2-benzylpyridazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-2-benzyl-pyridazin-3-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-17-11-10-16(18(23)20-12-6-1-2-7-13-20)19-21(17)14-15-8-4-3-5-9-15/h3-5,8-11H,1-2,6-7,12-14H2