2-chloranyl-5-(5-ethyl-1H-pyrazol-3-yl)-N-[(1-oxidanylcycloheptyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(5-ethyl-1H-pyrazol-3-yl)-N-[(1-oxidanylcycloheptyl)methyl]benzamide Openeye Name: 2-chloro-5-(5-ethyl-1H-pyrazol-3-yl)-N-[(1-hydroxycycloheptyl)methyl]benzamide CAS Name: 2-chloro-5-(5-ethyl-1H-pyrazol-3-yl)-N-[(1-hydroxycycloheptyl)methyl]benzamide IUPAC Name: 2-chloro-5-(5-ethyl-1H-pyrazol-3-yl)-N-[(1-hydroxycycloheptyl)methyl]benzamide Traditional Name: 2-chloro-5-(5-ethyl-1H-pyrazol-3-yl)-N-[(1-hydroxycycloheptyl)methyl]benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCCCCC3)O

Isomeric SMILES

CCC1=CC(=NN1)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCCCCC3)O

InChI

InChI=1S/C20H26ClN3O2/c1-2-15-12-18(24-23-15)14-7-8-17(21)16(11-14)19(25)22-13-20(26)9-5-3-4-6-10-20/h7-8,11-12,26H,2-6,9-10,13H2,1H3,(H,22,25)(H,23,24)