3-[1-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C=C1)C2=CC=C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NNC(=O)C=C1)C2=CC=C(N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11(14-9-10-16(21)20-19-14)13-7-8-15(18-13)17(22)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21)