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

Systemtic Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-12-6-7-16(10-13(12)2)21(9-5-8-19)17(24)11-22-15(4)18(23(25)26)14(3)20-22/h6-7,10H,5,9,11H2,1-4H3