4-chloranyl-N-[4-oxidanylidene-4-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]butyl]benzamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN5O3/c22-16-10-8-15(9-11-16)20(29)23-12-4-7-19(28)26-27-21(30)18-13-17(24-25-18)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,23,29)(H,24,25)(H,26,28)(H,27,30)