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

Systemtic Name: 3-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]cyclohexan-1-ol Openeye Name: 3-[(1-benzylpyrazol-4-yl)methylamino]cyclohexanol CAS Name: 3-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]-1-cyclohexanol IUPAC Name: 3-[(1-benzylpyrazol-4-yl)methylamino]cyclohexan-1-ol Traditional Name: 3-[(1-benzylpyrazol-4-yl)methylamino]cyclohexanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)NCC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CC(C1)O)NCC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O/c21-17-8-4-7-16(9-17)18-10-15-11-19-20(13-15)12-14-5-2-1-3-6-14/h1-3,5-6,11,13,16-18,21H,4,7-10,12H2