1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]pyrazole-3-carboxylate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-2-21-11-5-3-10(4-6-11)15-13(18)9-17-8-7-12(16-17)14(19)20/h3-8H,2,9H2,1H3,(H,15,18)(H,19,20)/p-1