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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]acetamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3/c1-12-9-13(2)23(21-12)10-16-5-7-17(8-6-16)20-18(26)11-24-15(4)19(25(27)28)14(3)22-24/h5-9H,10-11H2,1-4H3,(H,20,26)