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

Systemtic Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: [3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl-phenyl-amine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4/c16-12-8-6-11(7-9-12)15-18-14(19-20-15)10-17-13-4-2-1-3-5-13/h1-9,17H,10H2,(H,18,19,20)