2-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethoxy]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N5O4/c20-18(26)13-8-4-5-9-16(13)28-11-17(25)23-24-19(27)15-10-14(21-22-15)12-6-2-1-3-7-12/h1-10H,11H2,(H2,20,26)(H,21,22)(H,23,25)(H,24,27)