N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-12(2)14-9-8-13(3)10-17(14)27-11-18(25)22-24-20(26)19-15-6-4-5-7-16(15)21-23-19/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,25)(H,24,26)