2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H26N4O3/c1-6-15-7-9-16(10-8-15)18(12(2)3)20-17(24)11-22-14(5)19(23(25)26)13(4)21-22/h7-10,12,18H,6,11H2,1-5H3,(H,20,24)