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

Systemtic Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-10-6-11(2)17(12(3)7-10)20-15(24)8-19-16(25)9-22-14(5)18(23(26)27)13(4)21-22/h6-7H,8-9H2,1-5H3,(H,19,25)(H,20,24)