3-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol CAS Name: 3-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol IUPAC Name: 3-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol Traditional Name: 3-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C16H15N3O/c20-15-6-1-3-12(9-15)11-17-14-5-2-4-13(10-14)16-7-8-18-19-16/h1-10,17,20H,11H2,(H,18,19)