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N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1H-indazole-3-carbohydrazide

N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name:N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1H-indazole-3-carbohydrazide
Openeye Name:N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1H-indazole-3-carbohydrazide
CAS Name:N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1H-indazole-3-carbohydrazide
IUPAC Name:N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1H-indazole-3-carbohydrazide
Traditional Name:N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1H-indazole-3-carbohydrazide
Formula: C19H19ClN4O3
MolecularWeight: 386.83216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19ClN4O3/c1-12-11-13(20)8-9-16(12)27-10-4-7-17(25)22-24-19(26)18-14-5-2-3-6-15(14)21-23-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)(H,22,25)(H,24,26)


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