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

Systemtic Name: N-butan-2-yl-3-[3-[4-(2-methylpropoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-isobutoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[3-[4-(2-methylpropoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-butan-2-yl-3-[3-[4-(2-methylpropoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-isobutoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C20H28N4O3/c1-5-14(4)21-18(25)11-10-17-20(26)22-19(24-23-17)15-6-8-16(9-7-15)27-12-13(2)3/h6-9,13-14H,5,10-12H2,1-4H3,(H,21,25)(H,22,24,26)