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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(CNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CC=C2OC

InChI

InChI=1S/C16H21N5O4/c1-19(2)14(13-6-4-5-7-15(13)25-3)9-17-16(22)11-20-10-12(8-18-20)21(23)24/h4-8,10,14H,9,11H2,1-3H3,(H,17,22)