4-bromanyl-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-bromo-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C15H16BrN5OS MolecularWeight: 394.28944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)Br)C

InChI

InChI=1S/C15H16BrN5OS/c1-3-21-10(2)11(5-18-21)7-20-8-13(6-17-20)19-15(22)14-4-12(16)9-23-14/h4-6,8-9H,3,7H2,1-2H3,(H,19,22)