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N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]oxolane-2-carboxamide

N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name:N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]oxolane-2-carboxamide
Openeye Name:N-[3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[3-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-oxolanecarboxamide
IUPAC Name:N-[3-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]oxolane-2-carboxamide
Traditional Name:N-[3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
Formula: C22H21N5O5
MolecularWeight: 435.43264
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


InChI

InChI=1S/C22H21N5O5/c28-17-13-27(16-8-2-1-3-9-16)26-19(17)22(31)25-24-20(29)14-6-4-7-15(12-14)23-21(30)18-10-5-11-32-18/h1-4,6-9,12-13,18,28H,5,10-11H2,(H,23,30)(H,24,29)(H,25,31)


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