2-[2-[2-methyl-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: 2-[2-[2-methyl-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: 2-[[2-[2-methyl-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[2-methyl-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: 2-[[2-[2-methyl-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)-2-methyl-phenoxy]acetyl]amino]-3-phenyl-propionate Formula: C21H21N4O5- MolecularWeight: 409.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC(=O)NC2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC(=O)NC2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-13-9-15(17-11-22-21(29)25-24-17)7-8-18(13)30-12-19(26)23-16(20(27)28)10-14-5-3-2-4-6-14/h2-9,16H,10-12H2,1H3,(H,23,26)(H,27,28)(H2,22,25,29)/p-1