N-(4-chloranyl-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O3/c1-9-4-6-15-17(9)7-5-13(19)16-11-3-2-10(14)8-12(11)18(20)21/h2-4,6,8H,5,7H2,1H3,(H,16,19)