N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-10(2)12-8-13(11(3)7-16(12)22)19-18(23)15-9-14(20-21-15)17-5-4-6-24-17/h4-10,22H,1-3H3,(H,19,23)(H,20,21)