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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-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-(3-morpholinopropyl)propanamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-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-(3-morpholinopropyl)propionamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O4/c32-24(27-13-4-14-31-15-17-34-18-16-31)12-11-23-26(33)28-25(30-29-23)21-7-9-22(10-8-21)35-19-20-5-2-1-3-6-20/h1-3,5-10H,4,11-19H2,(H,27,32)(H,28,30,33)