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

Systemtic Name: N-methyl-3-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-benzyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide CAS Name: N-methyl-3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-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-benzyl-N-methyl-propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-31(18-20-8-4-2-5-9-20)25(32)17-16-24-27(33)28-26(30-29-24)22-12-14-23(15-13-22)34-19-21-10-6-3-7-11-21/h2-15H,16-19H2,1H3,(H,28,30,33)