N-(5-chloranyl-2-methyl-phenyl)-2-(4-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

InChI

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