N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3S/c1-14-3-7-17(8-4-14)19-13-31-22(23-19)26-20(11-15(2)25-26)24-21(28)12-16-5-9-18(10-6-16)27(29)30/h3-11,13H,12H2,1-2H3,(H,24,28)