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

Systemtic Name: [5-bromanyl-2-[3-(ethylaminomethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-yl-methanone Openeye Name: [5-bromo-2-[3-(ethylaminomethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone CAS Name: [5-bromo-2-[3-(ethylaminomethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridinyl)methanone IUPAC Name: [5-bromo-2-[3-(ethylaminomethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-ylmethanone Traditional Name: [5-bromo-2-[3-(ethylaminomethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NN=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCNCC1=NN=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C18H18BrN5O/c1-3-20-11-17-23-22-12(2)24(17)16-8-7-13(19)10-14(16)18(25)15-6-4-5-9-21-15/h4-10,20H,3,11H2,1-2H3