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

Systemtic Name: 3-[1-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]phenol Openeye Name: 3-[1-[3-(1H-pyrazol-5-yl)anilino]ethyl]phenol CAS Name: 3-[1-[3-(1H-pyrazol-5-yl)anilino]ethyl]phenol IUPAC Name: 3-[1-[3-(1H-pyrazol-5-yl)anilino]ethyl]phenol Traditional Name: 3-[1-[3-(1H-pyrazol-5-yl)anilino]ethyl]phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C17H17N3O/c1-12(13-4-3-7-16(21)11-13)19-15-6-2-5-14(10-15)17-8-9-18-20-17/h2-12,19,21H,1H3,(H,18,20)