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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)benzamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(3,5-dimethyl-4-isoxazolyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)benzamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(ON=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(ON=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-10-16(13(4)27-21-10)19-18(24)15-7-5-14(6-8-15)9-22-12(3)17(23(25)26)11(2)20-22/h5-8H,9H2,1-4H3,(H,19,24)