3-[[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]propan-1-ol Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCCO

InChI

InChI=1S/C17H18N4O2/c22-10-4-9-18-15-8-7-14(12-19-15)17-20-16(21-23-17)11-13-5-2-1-3-6-13/h1-3,5-8,12,22H,4,9-11H2,(H,18,19)