N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-14-8-6-7-9-17(14)25-20(13-19(24-25)22(3,4)5)23-21(27)16-11-10-15(2)18(12-16)26(28)29/h6-13H,1-5H3,(H,23,27)