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4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-ethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-ethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-ethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-ethylphenyl)-5-methyl-isoxazole-3-carboxamide
CAS Name:4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-ethylphenyl)-5-methyl-3-isoxazolecarboxamide
IUPAC Name:4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-ethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-ethylphenyl)-5-methyl-isoxazole-3-carboxamide
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=NOC(=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=NOC(=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C


InChI

InChI=1S/C19H21N5O4/c1-5-14-8-6-7-9-16(14)20-19(25)17-15(13(4)28-22-17)10-23-12(3)18(24(26)27)11(2)21-23/h6-9H,5,10H2,1-4H3,(H,20,25)


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