3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-bromanyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-bromanyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(5-bromo-2-thiazolyl)benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)benzamide Formula: C14H9Br2N5O3S MolecularWeight: 487.12596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H9Br2N5O3S/c15-10-7-20(19-12(10)21(23)24)6-8-2-1-3-9(4-8)13(22)18-14-17-5-11(16)25-14/h1-5,7H,6H2,(H,17,18,22)