N-(5-chloranylpyridin-2-yl)-N'-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide Openeye Name: N-(5-chloro-2-pyridyl)-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-(5-keto-1-phenyl-3-pyrazolin-3-yl)oxamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5O3/c17-10-6-7-12(18-9-10)19-15(24)16(25)20-13-8-14(23)22(21-13)11-4-2-1-3-5-11/h1-9,21H,(H,20,25)(H,18,19,24)