3-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-(5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11(15-9-10-17(22)21-20-15)14-7-8-16(19-14)18(23)12-3-5-13(24-2)6-4-12/h3-11,19H,1-2H3,(H,21,22)