(E)-1-(4-bromophenyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(1H-indazol-5-ylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one Formula: C16H12BrN3O MolecularWeight: 342.18998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC3=C(C=C2)NN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC3=C(C=C2)NN=C3)Br

InChI

InChI=1S/C16H12BrN3O/c17-13-3-1-11(2-4-13)16(21)7-8-18-14-5-6-15-12(9-14)10-19-20-15/h1-10,18H,(H,19,20)/b8-7+