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

Systemtic Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c1-9-14(20(23)24)10(2)19(18-9)8-13(21)17-12-6-4-5-11(7-12)15(22)16-3/h4-7H,8H2,1-3H3,(H,16,22)(H,17,21)