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

Systemtic Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-yl]methanamide Openeye Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-yl]formamide CAS Name: N-[2-[4-(4-bromophenyl)-2-thiazolyl]-5-(4-methoxyphenyl)-3-pyrazolyl]formamide IUPAC Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-yl]formamide Traditional Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-yl]formamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c1-27-16-8-4-13(5-9-16)17-10-19(22-12-26)25(24-17)20-23-18(11-28-20)14-2-6-15(21)7-3-14/h2-12H,1H3,(H,22,26)