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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: (4-methylbenzyl)-[3-(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=C(C=C1)CNC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=NN=CN3C

InChI

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