2-azanylphenol; 5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-azanylphenol; 5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 2-aminophenol; 5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 2-aminophenol; 5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 2-aminophenol; 5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 2-aminophenol; 5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=CC=C2.C1=CC=C(C(=C1)N)O

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=CC=C2.C1=CC=C(C(=C1)N)O

InChI

InChI=1S/C10H10N2O.C6H7NO/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9;7-5-3-1-2-4-6(5)8/h2-7,11H,1H3;1-4,8H,7H2