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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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