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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-12-8-13(2)10-16(9-12)21(7-5-6-19)17(24)11-22-15(4)18(23(25)26)14(3)20-22/h8-10H,5,7,11H2,1-4H3