4-bromanyl-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C17H20BrN5O2S MolecularWeight: 438.342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C#N)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C#N)Br

InChI

InChI=1S/C17H20BrN5O2S/c1-5-22(6-2)17(25)14-10(4)11(8-19)16(26-14)20-15(24)13-12(18)9-23(7-3)21-13/h9H,5-7H2,1-4H3,(H,20,24)