N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O4/c1-12-18(25(28)29)11-22-24(12)13(2)20(27)23-17-9-8-15(21)10-16(17)19(26)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,23,27)