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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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