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

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O3/c1-11-9-14(5-6-15(11)18)21(8-4-7-19)16(24)10-22-13(3)17(23(25)26)12(2)20-22/h5-6,9H,4,8,10H2,1-3H3