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

Systemtic Name: 2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: 2-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=NOC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=NOC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-10-7-15(21(23)24)18-20(10)9-12-5-3-4-6-13(12)16(22)17-14-8-11(2)25-19-14/h3-8H,9H2,1-2H3,(H,17,19,22)