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

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-12-7-13(2)23(20-12)9-15-5-4-6-16(8-15)19-18(25)11-22-10-17(24(26)27)14(3)21-22/h4-8,10H,9,11H2,1-3H3,(H,19,25)