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

Systemtic Name: [5-bromanyl-2-[3-(1-chloroethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-yl-methanone Openeye Name: [5-bromo-2-[3-(1-chloroethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone CAS Name: [5-bromo-2-[3-(1-chloroethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridinyl)methanone IUPAC Name: [5-bromo-2-[3-(1-chloroethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-ylmethanone Traditional Name: [5-bromo-2-[3-(1-chloroethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone Formula: C17H14BrClN4O MolecularWeight: 405.67626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)C(C)Cl

Isomeric SMILES

CC1=NN=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)C(C)Cl

InChI

InChI=1S/C17H14BrClN4O/c1-10(19)17-22-21-11(2)23(17)15-7-6-12(18)9-13(15)16(24)14-5-3-4-8-20-14/h3-10H,1-2H3