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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[3-(1H-pyrazol-5-yl)phenyl]amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[3-(1H-pyrazol-5-yl)anilino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[3-(1H-pyrazol-5-yl)anilino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[3-(1H-pyrazol-5-yl)anilino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(1H-pyrazol-5-yl)anilino]butyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

InChI

InChI=1S/C20H19ClN4O2/c21-16-8-6-14(7-9-16)20(27)22-11-2-5-19(26)24-17-4-1-3-15(13-17)18-10-12-23-25-18/h1,3-4,6-10,12-13H,2,5,11H2,(H,22,27)(H,23,25)(H,24,26)