4-(5-azanyl-1H-pyrazol-4-yl)phenol

Systemtic Name: 4-(5-azanyl-1H-pyrazol-4-yl)phenol Openeye Name: 4-(5-amino-1H-pyrazol-4-yl)phenol CAS Name: 4-(5-amino-1H-pyrazol-4-yl)phenol IUPAC Name: 4-(5-amino-1H-pyrazol-4-yl)phenol Traditional Name: 4-(5-amino-1H-pyrazol-4-yl)phenol Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NN=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(NN=C2)N)O

InChI

InChI=1S/C9H9N3O/c10-9-8(5-11-12-9)6-1-3-7(13)4-2-6/h1-5,13H,(H3,10,11,12)