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

Systemtic Name: 5-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-11-17(12(2)24)26-19(20-11)21-18(25)16-10-15(13-8-9-13)22-23(16)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,20,21,25)