N-[(3-methylphenyl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Openeye Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)-N-(m-tolylmethyl)aniline CAS Name: N-[(3-methylphenyl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Traditional Name: (3-methylbenzyl)-[4-(5-methyl-1H-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=C1)CNC2=CC=C(C=C2)C3=NNC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)C3=NNC(=N3)C

InChI

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