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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-isoxazole-3-carboxamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-isoxazole-3-carboxamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NOC(=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NOC(=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H21N5O5/c1-10-6-7-16(28-5)15(8-10)20-19(25)17-14(13(4)29-22-17)9-23-12(3)18(24(26)27)11(2)21-23/h6-8H,9H2,1-5H3,(H,20,25)