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

Systemtic Name: 3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-11-19-16(23)10-9-15-18(24)20-17(22-21-15)13-5-7-14(8-6-13)25-12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H,19,23)(H,20,22,24)