3-[[4-butan-2-yl-6-[(3-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 3-[[4-butan-2-yl-6-[(3-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 3-[[4-(3-hydroxyanilino)-6-sec-butyl-1,3,5-triazin-2-yl]amino]phenol CAS Name: 3-[[4-butan-2-yl-6-(3-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 3-[[4-butan-2-yl-6-(3-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 3-[[4-(3-hydroxyanilino)-6-sec-butyl-s-triazin-2-yl]amino]phenol Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCC(C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H21N5O2/c1-3-12(2)17-22-18(20-13-6-4-8-15(25)10-13)24-19(23-17)21-14-7-5-9-16(26)11-14/h4-12,25-26H,3H2,1-2H3,(H2,20,21,22,23,24)