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

Systemtic Name: 3-methoxy-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 3-methoxy-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide CAS Name: 3-methoxy-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 3-methoxy-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-3-methoxy-cyclohexanecarboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCCC(C3)OC

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCCC(C3)OC

InChI

InChI=1S/C20H26N4O3/c1-3-16(21-19(25)14-10-7-11-15(12-14)27-2)17-20(26)22-18(24-23-17)13-8-5-4-6-9-13/h4-6,8-9,14-16H,3,7,10-12H2,1-2H3,(H,21,25)(H,22,24,26)