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

Systemtic Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-isobutyl-benzamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c1-11(2)9-19-18(25)14-7-5-6-8-15(14)20-16(24)10-22-13(4)17(23(26)27)12(3)21-22/h5-8,11H,9-10H2,1-4H3,(H,19,25)(H,20,24)