N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-[(3-indan-2-yloxyphenyl)carbamothioyl]-5-methyl-pyrazole-3-carboxamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: 2-ethyl-N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]-5-methyl-pyrazole-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N4O2S/c1-3-27-21(11-15(2)26-27)22(28)25-23(30)24-18-9-6-10-19(14-18)29-20-12-16-7-4-5-8-17(16)13-20/h4-11,14,20H,3,12-13H2,1-2H3,(H2,24,25,28,30)