2-[[[3-(pyrazol-1-ylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(pyrazol-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(pyrazol-1-ylmethyl)anilino]methyl]phenol CAS Name: 2-[[3-(1-pyrazolylmethyl)anilino]methyl]phenol IUPAC Name: 2-[[3-(pyrazol-1-ylmethyl)anilino]methyl]phenol Traditional Name: 2-[[3-(pyrazol-1-ylmethyl)anilino]methyl]phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)CN3C=CC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)CN3C=CC=N3)O

InChI

InChI=1S/C17H17N3O/c21-17-8-2-1-6-15(17)12-18-16-7-3-5-14(11-16)13-20-10-4-9-19-20/h1-11,18,21H,12-13H2