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

Systemtic Name: 3-[1-[4-chloranyl-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[4-chloro-5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[4-chloro-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[4-chloro-5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-(4-chloro-5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-10(14-7-8-16(23)22-21-14)15-9-13(19)17(20-15)18(24)11-3-5-12(25-2)6-4-11/h3-10,20H,1-2H3,(H,22,23)