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

Systemtic Name: 3-[3-(3-methoxy-4-propan-2-yloxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[3-(4-isopropoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-isopropyl-propanamide CAS Name: 3-[3-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-[3-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[3-(4-isopropoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-isopropyl-propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C19H26N4O4/c1-11(2)20-17(24)9-7-14-19(25)21-18(23-22-14)13-6-8-15(27-12(3)4)16(10-13)26-5/h6,8,10-12H,7,9H2,1-5H3,(H,20,24)(H,21,23,25)