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

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-(azepane-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c23-18-11-10-17(19(24)21-12-6-1-2-7-13-21)20-22(18)14-15-25-16-8-4-3-5-9-16/h3-5,8-11H,1-2,6-7,12-15H2