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

Systemtic Name: 5-(4-methoxyphenyl)-N-methyl-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-methyl-N-[[1-(o-tolyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-methyl-N-[[1-(2-methylphenyl)-4-pyrazolyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-methyl-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-[[1-(o-tolyl)pyrazol-4-yl]methyl]amine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)CN(C)C3=NC(=CN=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)CN(C)C3=NC(=CN=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N6O/c1-16-6-4-5-7-21(16)28-15-17(12-24-28)14-27(2)22-25-20(13-23-26-22)18-8-10-19(29-3)11-9-18/h4-13,15H,14H2,1-3H3