N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H14N6O3/c1-11-7-14(20(18-11)12-5-3-2-4-6-12)17-15(22)10-19-9-13(8-16-19)21(23)24/h2-9H,10H2,1H3,(H,17,22)