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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O3/c1-11-13(12(2)20(3)19-11)10-16(22)18-9-8-17-14-6-4-5-7-15(14)21(23)24/h4-7,17H,8-10H2,1-3H3,(H,18,22)