N'-(3H-inden-1-yl)-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-(3H-inden-1-yl)-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-(3H-inden-1-yl)-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-(3H-inden-1-yl)-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-(3H-inden-1-yl)-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-(3H-inden-1-yl)-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC3=CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC3=CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-23-17-9-5-4-8-16(17)20-18(23)12-19(24)22-21-15-11-10-13-6-2-3-7-14(13)15/h2-9,11,21H,10,12H2,1H3,(H,22,24)