4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]butyrate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-27-16-9-7-15(8-10-16)23-18(21-19(24)11-12-20(25)26)13-17(22-23)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)(H,25,26)/p-1