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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])C

InChI

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