N-(3,4-dichlorophenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12Cl2N4O3 MolecularWeight: 343.16538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12Cl2N4O3/c1-7-12(19(21)22)6-16-18(7)8(2)13(20)17-9-3-4-10(14)11(15)5-9/h3-6,8H,1-2H3,(H,17,20)