4-(2-bromophenyl)-N-(2-methoxyethyl)-N-methyl-5-(6-phenylpyridin-3-yl)-1,2,4-triazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-N-(2-methoxyethyl)-N-methyl-5-(6-phenylpyridin-3-yl)-1,2,4-triazol-3-amine Openeye Name: 4-(2-bromophenyl)-N-(2-methoxyethyl)-N-methyl-5-(6-phenyl-3-pyridyl)-1,2,4-triazol-3-amine CAS Name: 4-(2-bromophenyl)-N-(2-methoxyethyl)-N-methyl-5-(6-phenyl-3-pyridinyl)-1,2,4-triazol-3-amine IUPAC Name: 4-(2-bromophenyl)-N-(2-methoxyethyl)-N-methyl-5-(6-phenylpyridin-3-yl)-1,2,4-triazol-3-amine Traditional Name: [4-(2-bromophenyl)-5-(6-phenyl-3-pyridyl)-1,2,4-triazol-3-yl]-(2-methoxyethyl)-methyl-amine Formula: C23H22BrN5O MolecularWeight: 464.35768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NN=C(N1C2=CC=CC=C2Br)C3=CN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC)C1=NN=C(N1C2=CC=CC=C2Br)C3=CN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN5O/c1-28(14-15-30-2)23-27-26-22(29(23)21-11-7-6-10-19(21)24)18-12-13-20(25-16-18)17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3