N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide Formula: C17H20BrN5O4 MolecularWeight: 438.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN5O4/c1-10-7-13(18)5-6-14(10)19-15(24)8-21(4)16(25)9-22-12(3)17(23(26)27)11(2)20-22/h5-7H,8-9H2,1-4H3,(H,19,24)