N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-1H-indazole-3-carbohydrazide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=NNC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=NNC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N5O3/c1-11(26-13-8-6-12(10-19)7-9-13)17(24)22-23-18(25)16-14-4-2-3-5-15(14)20-21-16/h2-9,11H,1H3,(H,20,21)(H,22,24)(H,23,25)/t11-/m1/s1