3-[(1-methylpyrazol-4-yl)methylamino]phenol

Systemtic Name: 3-[(1-methylpyrazol-4-yl)methylamino]phenol Openeye Name: 3-[(1-methylpyrazol-4-yl)methylamino]phenol CAS Name: 3-[(1-methyl-4-pyrazolyl)methylamino]phenol IUPAC Name: 3-[(1-methylpyrazol-4-yl)methylamino]phenol Traditional Name: 3-[(1-methylpyrazol-4-yl)methylamino]phenol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC(=CC=C2)O

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC(=CC=C2)O

InChI

InChI=1S/C11H13N3O/c1-14-8-9(7-13-14)6-12-10-3-2-4-11(15)5-10/h2-5,7-8,12,15H,6H2,1H3