2-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol CAS Name: 2-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol IUPAC Name: 2-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol Traditional Name: 2-[[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=C(C(=C1)CNC2=CC=CC(=C2)C3=CC=NN3)O

Isomeric SMILES

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

InChI

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