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

Systemtic Name: 1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-(N-ethylanilino)-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-(N-ethylanilino)-2-oxoethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-(N-ethylanilino)-2-oxoethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-(N-ethylanilino)-2-keto-ethyl]pyrazole-3-carboxylate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-2-17(11-6-4-3-5-7-11)13(18)10-16-9-8-12(15-16)14(19)20/h3-9H,2,10H2,1H3,(H,19,20)/p-1