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

Systemtic Name: 5-bromanyl-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-furamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)Br)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)Br)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrN4O2S/c1-11-9-16(21-17(24)14-7-8-15(19)25-14)23(22-11)18-20-13(10-26-18)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,24)