2-[(1-methylpyrazol-3-yl)amino]phenol

Systemtic Name: 2-[(1-methylpyrazol-3-yl)amino]phenol Openeye Name: 2-[(1-methylpyrazol-3-yl)amino]phenol CAS Name: 2-[(1-methyl-3-pyrazolyl)amino]phenol IUPAC Name: 2-[(1-methylpyrazol-3-yl)amino]phenol Traditional Name: 2-[(1-methylpyrazol-3-yl)amino]phenol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=CC=CC=C2O

Isomeric SMILES

CN1C=CC(=N1)NC2=CC=CC=C2O

InChI

InChI=1S/C10H11N3O/c1-13-7-6-10(12-13)11-8-4-2-3-5-9(8)14/h2-7,14H,1H3,(H,11,12)