5-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=CN(N=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=CN(N=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N6O2/c1-28-17-9-7-16(8-10-17)18-13-23-26-21(25-18)22-11-15-12-24-27(14-15)19-5-3-4-6-20(19)29-2/h3-10,12-14H,11H2,1-2H3,(H,22,25,26)