N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-20(13-28-17-10-9-14-7-4-8-16(14)11-17)24-25-21(27)19-12-18(22-23-19)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13H2,(H,22,23)(H,24,26)(H,25,27)