N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-1H-indazole-3-carbohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O3/c1-25-12-8-6-11(7-9-12)18-10-15(23)20-22-17(24)16-13-4-2-3-5-14(13)19-21-16/h2-9,18H,10H2,1H3,(H,19,21)(H,20,23)(H,22,24)