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

Systemtic Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-[4-[1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-15-20(14-27(26-15)17-6-10-19(29-3)11-7-17)21-12-13-23-22(25-21)24-16-4-8-18(28-2)9-5-16/h4-14H,1-3H3,(H,23,24,25)