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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O3/c1-16-20(28(30)31)13-24-26(16)15-21(29)23-12-18-14-27(19-10-6-3-7-11-19)25-22(18)17-8-4-2-5-9-17/h2-11,13-14H,12,15H2,1H3,(H,23,29)