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

Systemtic Name: N-butan-2-yl-3-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-benzyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-butan-2-yl-3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-benzoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-3-16(2)24-21(28)14-13-20-23(29)25-22(27-26-20)18-9-11-19(12-10-18)30-15-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,24,28)(H,25,27,29)