N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-14-18(13-23-26(14)17-11-7-4-8-12-17)21(28)25-22-24-19(20(29-22)15(2)27)16-9-5-3-6-10-16/h3-13H,1-2H3,(H,24,25,28)