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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14BrN5O4 MolecularWeight: 396.19606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O4/c1-8-13(20(23)24)9(2)19(18-8)7-12(21)17-14(22)16-11-5-3-10(15)4-6-11/h3-6H,7H2,1-2H3,(H2,16,17,21,22)