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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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