2-(4-methyl-1,2,4-triazol-3-yl)-N-pentyl-aniline

Systemtic Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentyl-aniline Openeye Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentyl-aniline CAS Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentylaniline IUPAC Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentylaniline Traditional Name: amyl-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC=C1C2=NN=CN2C

Isomeric SMILES

CCCCCNC1=CC=CC=C1C2=NN=CN2C

InChI

InChI=1S/C14H20N4/c1-3-4-7-10-15-13-9-6-5-8-12(13)14-17-16-11-18(14)2/h5-6,8-9,11,15H,3-4,7,10H2,1-2H3