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

Systemtic Name: 3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-[5-keto-3-[4-(2-methoxyethoxy)phenyl]-2H-1,2,4-triazin-6-yl]propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-12(2)19-16(23)9-8-15-18(24)20-17(22-21-15)13-4-6-14(7-5-13)26-11-10-25-3/h4-7,12H,8-11H2,1-3H3,(H,19,23)(H,20,22,24)