4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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