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

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C19H20N8O MolecularWeight: 376.4151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)NCC3=CN(N=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)NCC3=CN(N=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H20N8O/c1-13-8-20-19(25-17(13)18-22-12-24-26(18)2)21-9-14-10-23-27(11-14)15-6-4-5-7-16(15)28-3/h4-8,10-12H,9H2,1-3H3,(H,20,21,25)