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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3/c1-8-7-13(19(21)22)17-18(8)10(3)14(20)16-12-6-4-5-11(15)9(12)2/h4-7,10H,1-3H3,(H,16,20)