2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

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