5-azanyl-4-[(4-methylphenyl)methoxyamino]pyrazol-3-one

Systemtic Name: 5-azanyl-4-[(4-methylphenyl)methoxyamino]pyrazol-3-one Openeye Name: 5-amino-4-(p-tolylmethoxyamino)pyrazol-3-one CAS Name: 5-amino-4-[(4-methylphenyl)methoxyamino]-3-pyrazolone IUPAC Name: 5-amino-4-[(4-methylphenyl)methoxyamino]pyrazol-3-one Traditional Name: 5-amino-4-[(4-methylbenzyl)oxyamino]pyrazol-3-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC2=C(N=NC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CONC2=C(N=NC2=O)N

InChI

InChI=1S/C11H12N4O2/c1-7-2-4-8(5-3-7)6-17-15-9-10(12)13-14-11(9)16/h2-5H,6H2,1H3,(H3,12,13,14,15,16)