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

Systemtic Name: 3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-isopropyl-propanamide CAS Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-isopropyl-propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11(2)19-16(23)10-9-15-18(24)20-17(22-21-15)13-5-7-14(8-6-13)25-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,23)(H,20,22,24)