1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-N-(3-oxidanylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-N-(3-oxidanylpropyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(3-chlorophenyl)thiazol-2-yl]-N-(3-hydroxypropyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(3-chlorophenyl)-2-thiazolyl]-N-(3-hydroxypropyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-hydroxypropyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(3-chlorophenyl)thiazol-2-yl]-N-(3-hydroxypropyl)-5-methyl-pyrazole-4-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)Cl)C(=O)NCCCO

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)Cl)C(=O)NCCCO

InChI

InChI=1S/C17H17ClN4O2S/c1-11-14(16(24)19-6-3-7-23)9-20-22(11)17-21-15(10-25-17)12-4-2-5-13(18)8-12/h2,4-5,8-10,23H,3,6-7H2,1H3,(H,19,24)