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

Systemtic Name: 3-ethyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-ethyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-ethyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-ethyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-ethyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-15-27-19-11-7-17(8-12-19)22-23(26-25-21(6-3)24-22)18-9-13-20(14-10-18)28-16-5-2/h7-14H,4-6,15-16H2,1-3H3