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

Systemtic Name: 5-bromanyl-N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-furamide Formula: C18H12BrClN4O2S MolecularWeight: 463.73548

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN4O2S/c1-10-8-16(22-17(25)14-6-7-15(19)26-14)24(23-10)18-21-13(9-27-18)11-2-4-12(20)5-3-11/h2-9H,1H3,(H,22,25)