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

Systemtic Name: 3-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]propan-1-ol Openeye Name: 3-[(1-benzylpyrazol-4-yl)methylamino]propan-1-ol CAS Name: 3-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]-1-propanol IUPAC Name: 3-[(1-benzylpyrazol-4-yl)methylamino]propan-1-ol Traditional Name: 3-[(1-benzylpyrazol-4-yl)methylamino]propan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCCO

InChI

InChI=1S/C14H19N3O/c18-8-4-7-15-9-14-10-16-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,10,12,15,18H,4,7-9,11H2