1-propyl-N-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,4-triazol-3-amine

Systemtic Name: 1-propyl-N-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,4-triazol-3-amine Openeye Name: 1-propyl-N-[[3-(3-pyridylmethoxy)phenyl]methyl]-1,2,4-triazol-3-amine CAS Name: 1-propyl-N-[[3-(3-pyridinylmethoxy)phenyl]methyl]-1,2,4-triazol-3-amine IUPAC Name: 1-propyl-N-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,4-triazol-3-amine Traditional Name: (1-propyl-1,2,4-triazol-3-yl)-[3-(3-pyridylmethoxy)benzyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=N1)NCC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCCN1C=NC(=N1)NCC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H21N5O/c1-2-9-23-14-21-18(22-23)20-12-15-5-3-7-17(10-15)24-13-16-6-4-8-19-11-16/h3-8,10-11,14H,2,9,12-13H2,1H3,(H,20,22)