5-azanyl-4-(phenylmethoxyamino)pyrazol-3-one

Systemtic Name: 5-azanyl-4-(phenylmethoxyamino)pyrazol-3-one Openeye Name: 5-amino-4-(benzyloxyamino)pyrazol-3-one CAS Name: 5-amino-4-(phenylmethoxyamino)-3-pyrazolone IUPAC Name: 5-amino-4-(phenylmethoxyamino)pyrazol-3-one Traditional Name: 5-amino-4-(benzoxyamino)pyrazol-3-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C(N=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C(N=NC2=O)N

InChI

InChI=1S/C10H10N4O2/c11-9-8(10(15)13-12-9)14-16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14,15)