3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine Openeye Name: 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine CAS Name: 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine IUPAC Name: 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine Traditional Name: 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O2/c1-4-5-6-7-8-9-22-25-23(18-10-14-20(28-2)15-11-18)24(27-26-22)19-12-16-21(29-3)17-13-19/h10-17H,4-9H2,1-3H3