(5-bromanyl-3-phenyl-indazol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-bromanyl-3-phenyl-indazol-1-yl)-pyridin-4-yl-methanone Openeye Name: (5-bromo-3-phenyl-indazol-1-yl)-(4-pyridyl)methanone CAS Name: (5-bromo-3-phenyl-1-indazolyl)-pyridin-4-ylmethanone IUPAC Name: (5-bromo-3-phenylindazol-1-yl)-pyridin-4-ylmethanone Traditional Name: (5-bromo-3-phenyl-indazol-1-yl)-(4-pyridyl)methanone Formula: C19H12BrN3O MolecularWeight: 378.22208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Br)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Br)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H12BrN3O/c20-15-6-7-17-16(12-15)18(13-4-2-1-3-5-13)22-23(17)19(24)14-8-10-21-11-9-14/h1-12H