1-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptane-1-carboxamide

Systemtic Name: 1-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptane-1-carboxamide Openeye Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptanecarboxamide CAS Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cycloheptanecarboxamide IUPAC Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptane-1-carboxamide Traditional Name: 1-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptanecarboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CCCCCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CCCCCC3)C(=O)N

InChI

InChI=1S/C20H26N4O2/c1-2-15(20(19(21)26)12-8-3-4-9-13-20)16-18(25)22-17(24-23-16)14-10-6-5-7-11-14/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3,(H2,21,26)(H,22,24,25)