3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-benzyloxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-benzoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-benzyl-propionamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-34-24-16-21(12-14-23(24)35-18-20-10-6-3-7-11-20)26-29-27(33)22(30-31-26)13-15-25(32)28-17-19-8-4-2-5-9-19/h2-12,14,16H,13,15,17-18H2,1H3,(H,28,32)(H,29,31,33)