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

Systemtic Name: 5-(3-methoxyphenyl)-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(3-methoxyphenyl)-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(3-methoxyphenyl)-N-[[1-(3-methoxyphenyl)-4-pyrazolyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(3-methoxyphenyl)-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-[5-(3-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=CC(=C1)C2=CN=NC(=N2)NCC3=CN(N=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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