2-(2-azanyl-4-oxidanyl-phenyl)-3-methyl-1H-pyrazol-5-one

Systemtic Name: 2-(2-azanyl-4-oxidanyl-phenyl)-3-methyl-1H-pyrazol-5-one Openeye Name: 2-(2-amino-4-hydroxy-phenyl)-3-methyl-1H-pyrazol-5-one CAS Name: 2-(2-amino-4-hydroxyphenyl)-3-methyl-1H-pyrazol-5-one IUPAC Name: 2-(2-amino-4-hydroxyphenyl)-3-methyl-1H-pyrazol-5-one Traditional Name: 1-(2-amino-4-hydroxy-phenyl)-5-methyl-3-pyrazolin-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=C(C=C(C=C2)O)N

Isomeric SMILES

CC1=CC(=O)NN1C2=C(C=C(C=C2)O)N

InChI

InChI=1S/C10H11N3O2/c1-6-4-10(15)12-13(6)9-3-2-7(14)5-8(9)11/h2-5,14H,11H2,1H3,(H,12,15)