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

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3-nitroanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-9-14(10(2)18(3)17-9)16-13(20)8-15-11-5-4-6-12(7-11)19(21)22/h4-7,15H,8H2,1-3H3,(H,16,20)