N-[2-[oxidanidyl(oxidanyl)amino]phenyl]-3-(3-phenyl-1H-pyrazol-5-yl)propanamide

Systemtic Name: N-[2-[oxidanidyl(oxidanyl)amino]phenyl]-3-(3-phenyl-1H-pyrazol-5-yl)propanamide Openeye Name: N-[2-[hydroxy(oxido)amino]phenyl]-3-(3-phenyl-1H-pyrazol-5-yl)propanamide CAS Name: N-[2-[hydroxy(oxido)amino]phenyl]-3-(3-phenyl-1H-pyrazol-5-yl)propanamide IUPAC Name: N-[2-[hydroxy(oxido)amino]phenyl]-3-(3-phenyl-1H-pyrazol-5-yl)propanamide Traditional Name: N-[2-[hydroxy(oxido)amino]phenyl]-3-(3-phenyl-1H-pyrazol-5-yl)propionamide Formula: C18H17N4O3- MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CCC(=O)NC3=CC=CC=C3N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CCC(=O)NC3=CC=CC=C3N(O)[O-]

InChI

InChI=1S/C18H17N4O3/c23-18(19-15-8-4-5-9-17(15)22(24)25)11-10-14-12-16(21-20-14)13-6-2-1-3-7-13/h1-9,12,24H,10-11H2,(H,19,23)(H,20,21)/q-1