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

Systemtic Name: 1-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylate Openeye Name: 1-[3-(4-ethoxyanilino)-3-oxo-propyl]pyrazole-4-carboxylate CAS Name: 1-[3-(4-ethoxyanilino)-3-oxopropyl]-4-pyrazolecarboxylate IUPAC Name: 1-[3-(4-ethoxyanilino)-3-oxopropyl]pyrazole-4-carboxylate Traditional Name: 1-[3-keto-3-(p-phenetidino)propyl]pyrazole-4-carboxylate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-2-22-13-5-3-12(4-6-13)17-14(19)7-8-18-10-11(9-16-18)15(20)21/h3-6,9-10H,2,7-8H2,1H3,(H,17,19)(H,20,21)/p-1