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

Systemtic Name: 2-[2-[4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: 2-[[2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[1-oxo-2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethyl]amino]-3-phenylpropanoate IUPAC Name: 2-[[2-[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)phenoxy]acetyl]amino]-3-phenyl-propionate Formula: C20H19N4O5- MolecularWeight: 395.38866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H20N4O5/c25-18(22-16(19(26)27)10-13-4-2-1-3-5-13)12-29-15-8-6-14(7-9-15)17-11-21-20(28)24-23-17/h1-9,16H,10-12H2,(H,22,25)(H,26,27)(H2,21,24,28)/p-1