4-[[[2-(pyrazol-1-ylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[2-(pyrazol-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 4-[[2-(pyrazol-1-ylmethyl)anilino]methyl]phenol CAS Name: 4-[[2-(1-pyrazolylmethyl)anilino]methyl]phenol IUPAC Name: 4-[[2-(pyrazol-1-ylmethyl)anilino]methyl]phenol Traditional Name: 4-[[2-(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)CN2C=CC=N2)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NCC3=CC=C(C=C3)O

InChI

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