N-(5-chloranyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O3/c1-8-3-4-10(14)6-11(8)15-13(19)7-17-9(2)5-12(16-17)18(20)21/h3-6H,7H2,1-2H3,(H,15,19)