N-[3-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O4/c34-25(18-37-23-13-7-10-21(16-23)29-27(35)20-14-15-20)30-31-28(36)24-17-33(22-11-5-2-6-12-22)32-26(24)19-8-3-1-4-9-19/h1-13,16-17,20H,14-15,18H2,(H,29,35)(H,30,34)(H,31,36)