N-[5-[(E)-4-(4-hydroxyphenyl)but-3-enoyl]-1H-pyrazol-4-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[5-[(E)-4-(4-hydroxyphenyl)but-3-enoyl]-1H-pyrazol-4-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[5-[(E)-4-(4-hydroxyphenyl)but-3-enoyl]-1H-pyrazol-4-yl]acetamide CAS Name: 2-hydroxy-N-[5-[(E)-4-(4-hydroxyphenyl)-1-oxobut-3-enyl]-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-hydroxy-N-[5-[(E)-4-(4-hydroxyphenyl)but-3-enoyl]-1H-pyrazol-4-yl]acetamide Traditional Name: 2-hydroxy-N-[5-[(E)-4-(4-hydroxyphenyl)but-3-enoyl]-1H-pyrazol-4-yl]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(=O)C2=C(C=NN2)NC(=O)CO)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/CC(=O)C2=C(C=NN2)NC(=O)CO)O

InChI

InChI=1S/C15H15N3O4/c19-9-14(22)17-12-8-16-18-15(12)13(21)3-1-2-10-4-6-11(20)7-5-10/h1-2,4-8,19-20H,3,9H2,(H,16,18)(H,17,22)/b2-1+