5-[(2-propan-2-ylimidazol-1-yl)methyl]-N-(1-thiophen-2-ylpropyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-propan-2-ylimidazol-1-yl)methyl]-N-(1-thiophen-2-ylpropyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-isopropylimidazol-1-yl)methyl]-N-[1-(2-thienyl)propyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-propan-2-yl-1-imidazolyl)methyl]-N-(1-thiophen-2-ylpropyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-propan-2-ylimidazol-1-yl)methyl]-N-(1-thiophen-2-ylpropyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-isopropylimidazol-1-yl)methyl]-N-[1-(2-thienyl)propyl]-1H-pyrazole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=NNC(=C2)CN3C=CN=C3C(C)C

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=NNC(=C2)CN3C=CN=C3C(C)C

InChI

InChI=1S/C18H23N5OS/c1-4-14(16-6-5-9-25-16)20-18(24)15-10-13(21-22-15)11-23-8-7-19-17(23)12(2)3/h5-10,12,14H,4,11H2,1-3H3,(H,20,24)(H,21,22)