3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC(C)C3=CC=CC=C3

InChI

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