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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C17H18N4/c1-14-2-4-15(5-3-14)10-19-17-8-6-16(7-9-17)11-21-13-18-12-20-21/h2-9,12-13,19H,10-11H2,1H3