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

Systemtic Name: 3-[1-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C(C)C2=NNC(=O)C=C2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)C(C)C2=NNC(=O)C=C2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11-10-16(12(2)15-8-9-17(24)22-21-15)23(3)18(11)19(25)13-4-6-14(20)7-5-13/h4-10,12H,1-3H3,(H,22,24)