2-[1-(1H-indazol-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[1-(1H-indazol-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[1-(1H-indazol-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(1H-indazol-6-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoacetate IUPAC Name: 2-[1-(1H-indazol-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(1H-indazol-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-acetate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-8-5-12(14(19)15(20)21)9(2)18(8)11-4-3-10-7-16-17-13(10)6-11/h3-7H,1-2H3,(H,16,17)(H,20,21)/p-1