3-[[4-(2-hydroxyethyl)phenyl]amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[[4-(2-hydroxyethyl)phenyl]amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-[4-(2-hydroxyethyl)anilino]-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(2-hydroxyethyl)anilino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-[4-(2-hydroxyethyl)anilino]-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-[4-(2-hydroxyethyl)anilino]-2H-1,2,4-triazin-5-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C18H18N4O2/c23-11-10-13-6-8-15(9-7-13)19-18-20-17(24)16(21-22-18)12-14-4-2-1-3-5-14/h1-9,23H,10-12H2,(H2,19,20,22,24)