N'-[2-(benzimidazol-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N5O4/c25-17(9-10-24-15-7-3-4-8-16(15)28-19(24)27)21-22-18(26)11-23-12-20-13-5-1-2-6-14(13)23/h1-8,12H,9-11H2,(H,21,25)(H,22,26)