3-[(4-nitropyrazol-1-yl)methyl]-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1H-pyrazol-5-yl)benzamide Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=CC=NN3

InChI

InChI=1S/C14H12N6O3/c21-14(17-13-4-5-15-18-13)11-3-1-2-10(6-11)8-19-9-12(7-16-19)20(22)23/h1-7,9H,8H2,(H2,15,17,18,21)