4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-N-[(2-methylphenyl)methyl]aniline Openeye Name: 4-[5-ethyl-3-(3-pyridyl)-1,2,4-triazol-1-yl]-N-(o-tolylmethyl)aniline CAS Name: 4-[5-ethyl-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-N-[(2-methylphenyl)methyl]aniline Traditional Name: [4-[5-ethyl-3-(3-pyridyl)-1,2,4-triazol-1-yl]phenyl]-(2-methylbenzyl)amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C2=CC=C(C=C2)NCC3=CC=CC=C3C)C4=CN=CC=C4

Isomeric SMILES

CCC1=NC(=NN1C2=CC=C(C=C2)NCC3=CC=CC=C3C)C4=CN=CC=C4

InChI

InChI=1S/C23H23N5/c1-3-22-26-23(19-9-6-14-24-15-19)27-28(22)21-12-10-20(11-13-21)25-16-18-8-5-4-7-17(18)2/h4-15,25H,3,16H2,1-2H3