N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H20N4O3/c1-13-7-8-15-14(12-28-18(15)9-13)10-20(26)23-24-21(27)11-19-22-16-5-3-4-6-17(16)25(19)2/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,24,27)