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

Systemtic Name: 3-cyclopentyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-cyclopentyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-cyclopentyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-cyclopentyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-cyclopentyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C3CCCC3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C3CCCC3)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C26H31N3O2/c1-3-17-30-22-13-9-19(10-14-22)24-25(20-11-15-23(16-12-20)31-18-4-2)28-29-26(27-24)21-7-5-6-8-21/h9-16,21H,3-8,17-18H2,1-2H3