3-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]phenol

Systemtic Name: 3-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]phenol Openeye Name: 3-[(1-benzylpyrazol-4-yl)methylamino]phenol CAS Name: 3-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]phenol IUPAC Name: 3-[(1-benzylpyrazol-4-yl)methylamino]phenol Traditional Name: 3-[(1-benzylpyrazol-4-yl)methylamino]phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNC3=CC(=CC=C3)O

InChI

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