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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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