2-(4-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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