N-[(2-methylphenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-(o-tolylmethyl)aniline CAS Name: N-[(2-methylphenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[(2-methylphenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: (2-methylbenzyl)-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC=C2C3=NN=CN3C

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC=C2C3=NN=CN3C

InChI

InChI=1S/C17H18N4/c1-13-7-3-4-8-14(13)11-18-16-10-6-5-9-15(16)17-20-19-12-21(17)2/h3-10,12,18H,11H2,1-2H3