3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-methyl-2-nitro-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-9-5-6-13(14(7-9)20(23)24)17-16(22)10(2)8-19-12(4)15(21(25)26)11(3)18-19/h5-7,10H,8H2,1-4H3,(H,17,22)