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

Systemtic Name: 4-bromanyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-bromo-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C14H14BrN5OS MolecularWeight: 380.26286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5OS/c1-2-19-6-10(4-16-19)7-20-8-12(5-17-20)18-14(21)13-3-11(15)9-22-13/h3-6,8-9H,2,7H2,1H3,(H,18,21)