N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide

Systemtic Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide Openeye Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]pyrazol-3-yl]formamide CAS Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-pyrazolyl]formamide IUPAC Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]formamide Traditional Name: N-[5-(4-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]pyrazol-3-yl]formamide Formula: C19H12Br2N4OS MolecularWeight: 504.19778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C19H12Br2N4OS/c20-14-5-1-12(2-6-14)16-9-18(22-11-26)25(24-16)19-23-17(10-27-19)13-3-7-15(21)8-4-13/h1-11H,(H,22,26)