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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

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