(2S)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenyl-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-32-22-14-12-18(13-15-22)23-20(17-29(28-23)21-10-6-3-7-11-21)16-26-27-25(31)24(30)19-8-4-2-5-9-19/h2-17,24,30H,1H3,(H,27,31)/b26-16-/t24-/m0/s1