2-(3-nitropyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c17-12(13-8-10-4-2-1-3-5-10)9-15-7-6-11(14-15)16(18)19/h1-7H,8-9H2,(H,13,17)