1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol

Systemtic Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Openeye Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol CAS Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]-2-butanol IUPAC Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Traditional Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CCC(CNC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C22H27N5O2/c1-5-18(28)14-23-22-24-20(15-6-10-17(11-7-15)27(2)3)21(25-26-22)16-8-12-19(29-4)13-9-16/h6-13,18,28H,5,14H2,1-4H3,(H,23,24,26)