3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxo-1-pyridyl)benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxopyridin-1-yl)benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(2-keto-4,6-dimethyl-1-pyridyl)benzamide Formula: C18H16BrN5O4 MolecularWeight: 446.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H16BrN5O4/c1-11-6-12(2)23(16(25)7-11)21-18(26)14-5-3-4-13(8-14)9-22-10-15(19)17(20-22)24(27)28/h3-8,10H,9H2,1-2H3,(H,21,26)