3-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]propan-1-ol Openeye Name: 3-[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]propan-1-ol CAS Name: 3-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]-1-propanol IUPAC Name: 3-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]propan-1-ol Traditional Name: 3-[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]propan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CNCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CNCCCO

InChI

InChI=1S/C14H19N3O/c1-11-3-5-12(6-4-11)14-13(10-16-17-14)9-15-7-2-8-18/h3-6,10,15,18H,2,7-9H2,1H3,(H,16,17)