4-bromanyl-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide Formula: C20H15BrN4OS MolecularWeight: 439.3283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN4OS/c1-13-11-18(23-19(26)15-7-9-16(21)10-8-15)25(24-13)20-22-17(12-27-20)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,26)