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

Systemtic Name: 5-azanyl-4-(phenethyloxyamino)pyrazol-3-one Openeye Name: 5-amino-4-(phenethyloxyamino)pyrazol-3-one CAS Name: 5-amino-4-(phenethyloxyamino)-3-pyrazolone IUPAC Name: 5-amino-4-(phenethyloxyamino)pyrazol-3-one Traditional Name: 5-amino-4-(phenethyloxyamino)pyrazol-3-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCONC2=C(N=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCONC2=C(N=NC2=O)N

InChI

InChI=1S/C11H12N4O2/c12-10-9(11(16)14-13-10)15-17-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,12,13,14,15,16)