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6-(4-dimethylaminophenyl)-N,N-di(propan-2-yl)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-amine

6-(4-dimethylaminophenyl)-N,N-di(propan-2-yl)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name:6-(4-dimethylaminophenyl)-N,N-di(propan-2-yl)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-amine
Openeye Name:6-(4-dimethylaminophenyl)-5-(4-isopropoxyphenyl)-N,N-diisopropyl-1,2,4-triazin-3-amine
CAS Name:6-(4-dimethylaminophenyl)-N,N-di(propan-2-yl)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-amine
IUPAC Name:6-(4-dimethylaminophenyl)-N,N-di(propan-2-yl)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-amine
Traditional Name:[4-[3-(diisopropylamino)-5-(4-isopropoxyphenyl)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine
Formula: C26H35N5O
MolecularWeight: 433.589
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC(C)C)C(C)C


Isomeric SMILES

CC(C)N(C1=NC(=C(N=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC(C)C)C(C)C


InChI

InChI=1S/C26H35N5O/c1-17(2)31(18(3)4)26-27-24(20-11-15-23(16-12-20)32-19(5)6)25(28-29-26)21-9-13-22(14-10-21)30(7)8/h9-19H,1-8H3


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