N-[2-oxidanylidene-2-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H16N4O2/c23-17(12-19-18(24)13-5-2-1-3-6-13)21-15-8-4-7-14(11-15)16-9-10-20-22-16/h1-11H,12H2,(H,19,24)(H,20,22)(H,21,23)