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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-9-14(20(23)24)10(2)19(18-9)8-13(21)17-15(22)16-11-4-6-12(25-3)7-5-11/h4-7H,8H2,1-3H3,(H2,16,17,21,22)