1-[4-(5-methyl-1-pyridin-3-yl-1,2,3-triazol-4-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-methyl-1-pyridin-3-yl-1,2,3-triazol-4-yl)phenyl]ethanone Openeye Name: 1-[4-[5-methyl-1-(3-pyridyl)triazol-4-yl]phenyl]ethanone CAS Name: 1-[4-[5-methyl-1-(3-pyridinyl)-4-triazolyl]phenyl]ethanone IUPAC Name: 1-[4-(5-methyl-1-pyridin-3-yltriazol-4-yl)phenyl]ethanone Traditional Name: 1-[4-[5-methyl-1-(3-pyridyl)triazol-4-yl]phenyl]ethanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CN=CC=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CN=CC=C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H14N4O/c1-11-16(14-7-5-13(6-8-14)12(2)21)18-19-20(11)15-4-3-9-17-10-15/h3-10H,1-2H3