N-(2-aminocarbonylphenyl)-1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-carbamoylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(2-carbamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-carbamoylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-carbamoylphenyl)pyrazole-3-carboxamide Formula: C15H13BrN6O2 MolecularWeight: 389.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C15H13BrN6O2/c16-10-7-18-22(8-10)9-21-6-5-13(20-21)15(24)19-12-4-2-1-3-11(12)14(17)23/h1-8H,9H2,(H2,17,23)(H,19,24)