N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-1H-indazole-3-carbohydrazide

Systemtic Name: N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-1H-indazole-3-carbohydrazide Openeye Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-1H-indazole-3-carbohydrazide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-(3-bromo-4-ethoxy-5-methoxybenzoyl)-1H-indazole-3-carbohydrazide Traditional Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-1H-indazole-3-carbohydrazide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=NNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=NNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17BrN4O4/c1-3-27-16-12(19)8-10(9-14(16)26-2)17(24)22-23-18(25)15-11-6-4-5-7-13(11)20-21-15/h4-9H,3H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)