3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 1-methyl-3-(p-phenetylcarbamoyl)pyrazole-4-carboxylate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2C(=O)[O-])C

InChI

InChI=1S/C14H15N3O4/c1-3-21-10-6-4-9(5-7-10)15-13(18)12-11(14(19)20)8-17(2)16-12/h4-8H,3H2,1-2H3,(H,15,18)(H,19,20)/p-1