N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(p-tolyl)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-12-5-7-15(8-6-12)20(10-4-9-18)16(23)11-21-14(3)17(22(24)25)13(2)19-21/h5-8H,4,10-11H2,1-3H3