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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O3/c1-14-8-7-9-18(16(14)3)26-21(13-20(25-26)23(4,5)6)24-22(28)17-11-10-15(2)19(12-17)27(29)30/h7-13H,1-6H3,(H,24,28)