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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3/c1-16-23(29(31)32)17(2)27(25-16)15-21(30)24-13-19-14-28(20-11-7-4-8-12-20)26-22(19)18-9-5-3-6-10-18/h3-12,14H,13,15H2,1-2H3,(H,24,30)