2-(4-nitrophenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-14-20(15(2)24(3)23-14)12-16-4-6-17(7-5-16)22-21(26)13-29-19-10-8-18(9-11-19)25(27)28/h4-11H,12-13H2,1-3H3,(H,22,26)