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

Systemtic Name: 4-chloranyl-N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: 4-chloro-N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: 4-chloro-N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: 4-chloro-N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]amine Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O/c1-22-14-4-2-3-11(9-14)16-19-15(20-21-16)10-18-13-7-5-12(17)6-8-13/h2-9,18H,10H2,1H3,(H,19,20,21)