2-(5-azanyl-4-phenyl-pyrazol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-4-phenyl-pyrazol-1-yl)ethanol Openeye Name: 2-(5-amino-4-phenyl-pyrazol-1-yl)ethanol CAS Name: 2-(5-amino-4-phenyl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-4-phenylpyrazol-1-yl)ethanol Traditional Name: 2-(5-amino-4-phenyl-pyrazol-1-yl)ethanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2)CCO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2)CCO)N

InChI

InChI=1S/C11H13N3O/c12-11-10(8-13-14(11)6-7-15)9-4-2-1-3-5-9/h1-5,8,15H,6-7,12H2