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

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptanecarboxamide Openeye Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptanecarboxamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptanecarboxamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cycloheptanecarboxamide Traditional Name: N-[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)NC(=O)C3CCCCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCCCCC3

InChI

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