N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-12-15(13(2)22(19-12)14-6-4-3-5-7-14)10-18-17(24)11-21-9-8-16(20-21)23(25)26/h3-9H,10-11H2,1-2H3,(H,18,24)