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

Systemtic Name: 3-pentan-2-yl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-(1-methylbutyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-pentan-2-yl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-pentan-2-yl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-(1-methylbutyl)-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NC(=C(N=N1)C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC(C)C1=NC(=C(N=N1)C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H33N3O2/c1-5-8-19(4)26-27-24(20-9-13-22(14-10-20)30-17-6-2)25(28-29-26)21-11-15-23(16-12-21)31-18-7-3/h9-16,19H,5-8,17-18H2,1-4H3