2-(3-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H14N6O3 MolecularWeight: 326.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3/c22-15(11-20-9-7-14(18-20)21(23)24)16-13-6-8-19(17-13)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17,22)