4,5-dimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-nitro-benzamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H21N5O5S/c1-13-5-7-15(8-6-13)17-12-34-23(24-17)27-21(9-14(2)26-27)25-22(29)16-10-19(32-3)20(33-4)11-18(16)28(30)31/h5-12H,1-4H3,(H,25,29)