2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]butan-1-ol

Systemtic Name: 2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]butan-1-ol Openeye Name: 2-[(1-benzylpyrazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]-1-butanol IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(1-benzylpyrazol-4-yl)methylamino]butan-1-ol Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O/c1-2-15(12-19)16-8-14-9-17-18(11-14)10-13-6-4-3-5-7-13/h3-7,9,11,15-16,19H,2,8,10,12H2,1H3