6-methyl-N-(1-phenylbutyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: 6-methyl-N-(1-phenylbutyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: 6-methyl-N-(1-phenylbutyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 6-methyl-N-(1-phenylbutyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: 6-methyl-N-(1-phenylbutyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [6-methyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-yl]-(1-phenylbutyl)amine Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=C(N=N2)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=C(N=N2)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N4O3/c1-6-10-18(16-11-8-7-9-12-16)24-23-25-21(15(2)26-27-23)17-13-19(28-3)22(30-5)20(14-17)29-4/h7-9,11-14,18H,6,10H2,1-5H3,(H,24,25,27)