3-(4-methyl-1,2,4-triazol-3-yl)-N-phenethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NCCC3=CC=CC=C3

InChI

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