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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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