1-(5-methyl-1-quinolin-8-yl-1,2,3-triazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-1-quinolin-8-yl-1,2,3-triazol-4-yl)ethanone Openeye Name: 1-[5-methyl-1-(8-quinolyl)triazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-(8-quinolinyl)-4-triazolyl]ethanone IUPAC Name: 1-(5-methyl-1-quinolin-8-yltriazol-4-yl)ethanone Traditional Name: 1-[5-methyl-1-(8-quinolyl)triazol-4-yl]ethanone Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC3=C2N=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC3=C2N=CC=C3)C(=O)C

InChI

InChI=1S/C14H12N4O/c1-9-13(10(2)19)16-17-18(9)12-7-3-5-11-6-4-8-15-14(11)12/h3-8H,1-2H3