4-(5-azanyl-3-methyl-pyrazol-1-yl)phenol

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)phenol Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)phenol CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)phenol IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)phenol Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)phenol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H11N3O/c1-7-6-10(11)13(12-7)8-2-4-9(14)5-3-8/h2-6,14H,11H2,1H3