3-[3-[3-(cyclobutylmethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-propan-2-yl-propanamide

Systemtic Name: 3-[3-[3-(cyclobutylmethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-isopropyl-propanamide CAS Name: 3-[3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-[3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[3-[3-(cyclobutylmethoxy)phenyl]-5-keto-2H-1,2,4-triazin-6-yl]-N-isopropyl-propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC(=CC=C2)OCC3CCC3

Isomeric SMILES

CC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC(=CC=C2)OCC3CCC3

InChI

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