(3-azanyl-1-phenyl-pyrazol-4-yl)methanol

Systemtic Name: (3-azanyl-1-phenyl-pyrazol-4-yl)methanol Openeye Name: (3-amino-1-phenyl-pyrazol-4-yl)methanol CAS Name: (3-amino-1-phenyl-4-pyrazolyl)methanol IUPAC Name: (3-amino-1-phenylpyrazol-4-yl)methanol Traditional Name: (3-amino-1-phenyl-pyrazol-4-yl)methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)N)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)N)CO

InChI

InChI=1S/C10H11N3O/c11-10-8(7-14)6-13(12-10)9-4-2-1-3-5-9/h1-6,14H,7H2,(H2,11,12)