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

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate Openeye Name: 1-[3-(4-methoxyanilino)-3-oxo-propyl]pyrazole-3-carboxylate CAS Name: 1-[3-(4-methoxyanilino)-3-oxopropyl]-3-pyrazolecarboxylate IUPAC Name: 1-[3-(4-methoxyanilino)-3-oxopropyl]pyrazole-3-carboxylate Traditional Name: 1-[3-keto-3-(p-anisidino)propyl]pyrazole-3-carboxylate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-21-11-4-2-10(3-5-11)15-13(18)7-9-17-8-6-12(16-17)14(19)20/h2-6,8H,7,9H2,1H3,(H,15,18)(H,19,20)/p-1