N-(2-methylpropyl)-2-[2-(4-nitropyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(4-nitropyrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]benzamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-11(2)7-17-16(23)13-5-3-4-6-14(13)19-15(22)10-20-9-12(8-18-20)21(24)25/h3-6,8-9,11H,7,10H2,1-2H3,(H,17,23)(H,19,22)