[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)COC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)COC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C19H18ClN3O4/c1-11-8-15(12(2)23(11)14-5-3-4-13(20)9-14)17(24)10-27-19(26)16-6-7-18(25)22-21-16/h3-5,8-9H,6-7,10H2,1-2H3,(H,22,25)