4-[[[3-(pyrazol-1-ylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[3-(pyrazol-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(pyrazol-1-ylmethyl)anilino]methyl]phenol CAS Name: 4-[[3-(1-pyrazolylmethyl)anilino]methyl]phenol IUPAC Name: 4-[[3-(pyrazol-1-ylmethyl)anilino]methyl]phenol Traditional Name: 4-[[3-(pyrazol-1-ylmethyl)anilino]methyl]phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)CN3C=CC=N3

InChI

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