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

Systemtic Name: 2-[2-[4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: 2-[[2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 2-[[1-oxo-2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethyl]amino]-3-(3-pyridinyl)propanoate IUPAC Name: 2-[[2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 2-[[2-[4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetyl]amino]-3-(3-pyridyl)propionate Formula: C19H18N5O5- MolecularWeight: 396.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O5/c25-17(22-15(18(26)27)8-12-2-1-7-20-9-12)11-29-14-5-3-13(4-6-14)16-10-21-19(28)24-23-16/h1-7,9,15H,8,10-11H2,(H,22,25)(H,26,27)(H2,21,24,28)/p-1