2-[1-(3-chlorophenyl)-1,2,3-triazol-4-yl]-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 2-[1-(3-chlorophenyl)-1,2,3-triazol-4-yl]-N-(pyridin-2-ylmethyl)aniline Openeye Name: 2-[1-(3-chlorophenyl)triazol-4-yl]-N-(2-pyridylmethyl)aniline CAS Name: 2-[1-(3-chlorophenyl)-4-triazolyl]-N-(2-pyridinylmethyl)aniline IUPAC Name: 2-[1-(3-chlorophenyl)triazol-4-yl]-N-(pyridin-2-ylmethyl)aniline Traditional Name: [2-[1-(3-chlorophenyl)triazol-4-yl]phenyl]-(2-pyridylmethyl)amine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(N=N2)C3=CC(=CC=C3)Cl)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(N=N2)C3=CC(=CC=C3)Cl)NCC4=CC=CC=N4

InChI

InChI=1S/C20H16ClN5/c21-15-6-5-8-17(12-15)26-14-20(24-25-26)18-9-1-2-10-19(18)23-13-16-7-3-4-11-22-16/h1-12,14,23H,13H2