2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H19N5O4/c1-9-6-5-7-13(10(9)2)17-16(23)18-14(22)8-20-12(4)15(21(24)25)11(3)19-20/h5-7H,8H2,1-4H3,(H2,17,18,22,23)