N-[[4-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]benzyl]acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4/c1-13(26)21-11-14-7-9-15(10-8-14)19(28)22-23-20(29)18-17(27)12-25(24-18)16-5-3-2-4-6-16/h2-10,12,27H,11H2,1H3,(H,21,26)(H,22,28)(H,23,29)