N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-11-16(13(3)20(5)18-11)10-17(22)19(4)12(2)14-7-6-8-15(9-14)21(23)24/h6-9,12H,10H2,1-5H3