4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H19N5O2S/c1-14-19(16-6-4-3-5-7-16)20(24-15(2)28)27(26-14)18-10-8-17(9-11-18)21(29)25-22-23-12-13-30-22/h3-13H,1-2H3,(H,24,28)(H,23,25,29)