N-cyclopropyl-2-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]hydrazino]acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19N5O4/c1-20-11-4-2-3-5-12(11)21(16(20)25)9-8-13(22)18-19-15(24)14(23)17-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,17,23)(H,18,22)(H,19,24)