2-[5-azanyl-3-(4-ethylphenyl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(4-ethylphenyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(4-ethylphenyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(4-ethylphenyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(4-ethylphenyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(4-ethylphenyl)pyrazol-1-yl]ethanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=C2)N)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=C2)N)CCO

InChI

InChI=1S/C13H17N3O/c1-2-10-3-5-11(6-4-10)12-9-13(14)16(15-12)7-8-17/h3-6,9,17H,2,7-8,14H2,1H3