2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]-1-phenylethanol IUPAC Name: 2-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]-1-phenylethanol Traditional Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]-1-phenyl-ethanol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCC(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=NN(C(=C1N)NCC(C2=CC=CC=C2)O)C

InChI

InChI=1S/C13H18N4O/c1-9-12(14)13(17(2)16-9)15-8-11(18)10-6-4-3-5-7-10/h3-7,11,15,18H,8,14H2,1-2H3