N-(2,6-dimethylphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-10-6-5-7-11(2)15(10)17-16(21)12(3)9-19-13(4)8-14(18-19)20(22)23/h5-8,12H,9H2,1-4H3,(H,17,21)