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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC=C2N3C=NC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC=C2N3C=NC=N3)C

InChI

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