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

Systemtic Name: N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-propyl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-propyl-1,3,5-triazin-2-yl]-2-hydroxy-benzohydrazide CAS Name: N-[4-[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-6-propyl-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide IUPAC Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-propyl-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide Traditional Name: N-[4-[amino(salicyloyl)amino]-6-propyl-s-triazin-2-yl]-2-hydroxy-benzohydrazide Formula: C20H21N7O4 MolecularWeight: 423.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)N(C(=O)C2=CC=CC=C2O)N)N(C(=O)C3=CC=CC=C3O)N

Isomeric SMILES

CCCC1=NC(=NC(=N1)N(C(=O)C2=CC=CC=C2O)N)N(C(=O)C3=CC=CC=C3O)N

InChI

InChI=1S/C20H21N7O4/c1-2-7-16-23-19(26(21)17(30)12-8-3-5-10-14(12)28)25-20(24-16)27(22)18(31)13-9-4-6-11-15(13)29/h3-6,8-11,28-29H,2,7,21-22H2,1H3