3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-2-17-31-20-12-10-19(11-13-20)23-26-24(30)21(27-28-23)14-15-22(29)25-16-6-9-18-7-4-3-5-8-18/h2-5,7-8,10-13H,1,6,9,14-17H2,(H,25,29)(H,26,28,30)