4-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol CAS Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol IUPAC Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]phenol Traditional Name: 4-[[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)NCC2=CC=C(C=C2)O)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)C3=CC=NN3

InChI

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