N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4/c26-18(12-21-19(27)13-29-15-9-5-2-6-10-15)24-25-20(28)17-11-16(22-23-17)14-7-3-1-4-8-14/h1-11H,12-13H2,(H,21,27)(H,22,23)(H,24,26)(H,25,28)