2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O3/c1-11-7-12(2)17(13(3)8-11)19-16(24)9-21(6)10-22-15(5)18(23(25)26)14(4)20-22/h7-8H,9-10H2,1-6H3,(H,19,24)