3-[[(1,3,5-trimethylpyrazol-4-yl)amino]methyl]phenol

Systemtic Name: 3-[[(1,3,5-trimethylpyrazol-4-yl)amino]methyl]phenol Openeye Name: 3-[[(1,3,5-trimethylpyrazol-4-yl)amino]methyl]phenol CAS Name: 3-[[(1,3,5-trimethyl-4-pyrazolyl)amino]methyl]phenol IUPAC Name: 3-[[(1,3,5-trimethylpyrazol-4-yl)amino]methyl]phenol Traditional Name: 3-[[(1,3,5-trimethylpyrazol-4-yl)amino]methyl]phenol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C(=NN1C)C)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C13H17N3O/c1-9-13(10(2)16(3)15-9)14-8-11-5-4-6-12(17)7-11/h4-7,14,17H,8H2,1-3H3