3-(4-chloranylpyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Cl

InChI

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