N-(4-methylphenyl)-5-phenethyl-1H-1,2,4-triazol-3-amine

Systemtic Name: N-(4-methylphenyl)-5-phenethyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-phenethyl-N-(p-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: N-(4-methylphenyl)-5-phenethyl-1H-1,2,4-triazol-3-amine IUPAC Name: N-(4-methylphenyl)-5-phenethyl-1H-1,2,4-triazol-3-amine Traditional Name: (5-phenethyl-1H-1,2,4-triazol-3-yl)-(p-tolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=N2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=N2)CCC3=CC=CC=C3

InChI

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