2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c20-13(15-6-11-4-2-1-3-5-11)8-16-14(21)10-18-9-12(7-17-18)19(22)23/h1-5,7,9H,6,8,10H2,(H,15,20)(H,16,21)