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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-14-22(26(28)29)15(2)25(24-14)13-20(27)23-21(16-5-9-18(30-3)10-6-16)17-7-11-19(31-4)12-8-17/h5-12,21H,13H2,1-4H3,(H,23,27)