5-(2-acetamidophenoxy)-1,3-dimethyl-pyrazole-4-carboxylate

Systemtic Name: 5-(2-acetamidophenoxy)-1,3-dimethyl-pyrazole-4-carboxylate Openeye Name: 5-(2-acetamidophenoxy)-1,3-dimethyl-pyrazole-4-carboxylate CAS Name: 5-(2-acetamidophenoxy)-1,3-dimethyl-4-pyrazolecarboxylate IUPAC Name: 5-(2-acetamidophenoxy)-1,3-dimethylpyrazole-4-carboxylate Traditional Name: 5-(2-acetamidophenoxy)-1,3-dimethyl-pyrazole-4-carboxylate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)[O-])OC2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)[O-])OC2=CC=CC=C2NC(=O)C)C

InChI

InChI=1S/C14H15N3O4/c1-8-12(14(19)20)13(17(3)16-8)21-11-7-5-4-6-10(11)15-9(2)18/h4-7H,1-3H3,(H,15,18)(H,19,20)/p-1