2-[2-[[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[3-(4-bromo-2-methyl-pyrazol-3-yl)anilino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[3-(4-bromo-2-methyl-3-pyrazolyl)anilino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[3-(4-bromo-2-methylpyrazol-3-yl)anilino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[3-(4-bromo-2-methyl-pyrazol-3-yl)anilino]-2-keto-ethoxy]acetate Formula: C14H13BrN3O4- MolecularWeight: 367.17472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C14H14BrN3O4/c1-18-14(11(15)6-16-18)9-3-2-4-10(5-9)17-12(19)7-22-8-13(20)21/h2-6H,7-8H2,1H3,(H,17,19)(H,20,21)/p-1