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

Systemtic Name: 6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(2-hydroxyethyl)pyridazin-3-one Openeye Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(2-hydroxyethyl)pyridazin-3-one CAS Name: 6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(2-hydroxyethyl)-3-pyridazinone IUPAC Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(2-hydroxyethyl)pyridazin-3-one Traditional Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(2-hydroxyethyl)pyridazin-3-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-12-11-17(13(2)16-7-8-18(26)24(23-16)9-10-25)22-19(12)20(27)14-3-5-15(21)6-4-14/h3-8,11,13,22,25H,9-10H2,1-2H3