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

Systemtic Name: 3-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-1H-pyridazin-6-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=NNC(=O)C=C2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2=NNC(=O)C=C2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-9-15(10-14-7-8-16(23)21-20-14)22(2)17(11)18(24)12-3-5-13(19)6-4-12/h3-9H,10H2,1-2H3,(H,21,23)