2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoic acid

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoic acid Openeye Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]-2-(6-oxo-1H-pyridazin-3-yl)acetic acid CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]-2-(6-oxo-1H-pyridazin-3-yl)acetic acid IUPAC Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]-2-(6-oxo-1H-pyridazin-3-yl)acetic acid Traditional Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]-2-(6-keto-1H-pyridazin-3-yl)acetic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-10-9-14(16(19(26)27)13-7-8-15(24)22-21-13)23(2)17(10)18(25)11-3-5-12(20)6-4-11/h3-9,16H,1-2H3,(H,22,24)(H,26,27)