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

Systemtic Name: 6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(hydroxymethyl)pyridazin-3-one Openeye Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(hydroxymethyl)pyridazin-3-one CAS Name: 6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(hydroxymethyl)-3-pyridazinone IUPAC Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(hydroxymethyl)pyridazin-3-one Traditional Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-methylol-pyridazin-3-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-11-9-16(12(2)15-7-8-17(25)23(10-24)22-15)21-18(11)19(26)13-3-5-14(20)6-4-13/h3-9,12,21,24H,10H2,1-2H3