N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-11(13-6-4-5-7-14(13)23-3)17(2)15(20)10-18-9-12(8-16-18)19(21)22/h4-9,11H,10H2,1-3H3