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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NNC1=O)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

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