4-bromanyl-N-[3-oxidanylidene-3-[[3-(1H-pyrazol-5-yl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[3-(1H-pyrazol-5-yl)phenyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[3-(1H-pyrazol-5-yl)anilino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[3-(1H-pyrazol-5-yl)anilino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[3-(1H-pyrazol-5-yl)anilino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[3-(1H-pyrazol-5-yl)anilino]propyl]benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C3=CC=NN3

InChI

InChI=1S/C19H17BrN4O2/c20-15-6-4-13(5-7-15)19(26)21-10-9-18(25)23-16-3-1-2-14(12-16)17-8-11-22-24-17/h1-8,11-12H,9-10H2,(H,21,26)(H,22,24)(H,23,25)