N-[1-(4-methylphenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline Openeye Name: N-[1-(p-tolyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline Traditional Name: 1-(p-tolyl)ethyl-[3-(1,2,4-triazol-4-yl)phenyl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)N3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)N3C=NN=C3

InChI

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