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

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-methylisoxazol-3-yl)benzamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N5O4/c1-10-8-15(20-26-10)18-17(23)14-7-5-4-6-13(14)9-21-12(3)16(22(24)25)11(2)19-21/h4-8H,9H2,1-3H3,(H,18,20,23)