3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-benzyl-propanamide CAS Name: 3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-benzyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-2-14-29-18-10-8-17(9-11-18)21-24-22(28)19(25-26-21)12-13-20(27)23-15-16-6-4-3-5-7-16/h2-11H,1,12-15H2,(H,23,27)(H,24,26,28)