N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-propoxy-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide

Systemtic Name: N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-propoxy-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-propoxy-1,3,5-triazin-2-yl]-2-hydroxy-benzohydrazide CAS Name: N-[4-[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-6-propoxy-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide IUPAC Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-propoxy-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide Traditional Name: N-[4-[amino(salicyloyl)amino]-6-propoxy-s-triazin-2-yl]-2-hydroxy-benzohydrazide Formula: C20H21N7O5 MolecularWeight: 439.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=N1)N(C(=O)C2=CC=CC=C2O)N)N(C(=O)C3=CC=CC=C3O)N

Isomeric SMILES

CCCOC1=NC(=NC(=N1)N(C(=O)C2=CC=CC=C2O)N)N(C(=O)C3=CC=CC=C3O)N

InChI

InChI=1S/C20H21N7O5/c1-2-11-32-20-24-18(26(21)16(30)12-7-3-5-9-14(12)28)23-19(25-20)27(22)17(31)13-8-4-6-10-15(13)29/h3-10,28-29H,2,11,21-22H2,1H3