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

Systemtic Name: 6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-ethanoyl-pyridazin-3-one Openeye Name: 2-acetyl-6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one CAS Name: 2-acetyl-6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridazinone IUPAC Name: 2-acetyl-6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one Traditional Name: 2-acetyl-6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NN(C(=O)C=C2)C(=O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NN(C(=O)C=C2)C(=O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-11-10-17(12(2)16-8-9-18(26)24(23-16)13(3)25)22-19(11)20(27)14-4-6-15(21)7-5-14/h4-10,12,22H,1-3H3