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3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine

3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine

Systemtic Name:3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine
Openeye Name:3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine
CAS Name:3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine
IUPAC Name:3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine
Traditional Name:3-(1-phenylethyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine
Formula: C29H31N3O2
MolecularWeight: 453.57534
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C(C)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C(C)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC


InChI

InChI=1S/C29H31N3O2/c1-4-19-33-25-15-11-23(12-16-25)27-28(24-13-17-26(18-14-24)34-20-5-2)31-32-29(30-27)21(3)22-9-7-6-8-10-22/h6-18,21H,4-5,19-20H2,1-3H3


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