2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenoxypropan-2-yl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methyl-2-phenoxy-ethyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(1-phenoxypropan-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(1-phenoxypropan-2-yl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methyl-2-phenoxy-ethyl)acetamide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)COC2=CC=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)COC2=CC=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN4O4/c1-10(9-24-12-6-4-3-5-7-12)17-13(21)8-19-11(2)14(16)15(18-19)20(22)23/h3-7,10H,8-9H2,1-2H3,(H,17,21)