N4-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-N2-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-N2-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-N2-(2-pyridylmethyl)pyrimidine-2,4-diamine CAS Name: N4-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-N2-(2-pyridinylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [3-(3,5-dimethoxybenzyl)oxy-1H-pyrazol-5-yl]-[2-(2-pyridylmethylamino)pyrimidin-4-yl]amine Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=NNC(=C2)NC3=NC(=NC=C3)NCC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=NNC(=C2)NC3=NC(=NC=C3)NCC4=CC=CC=N4)OC

InChI

InChI=1S/C22H23N7O3/c1-30-17-9-15(10-18(11-17)31-2)14-32-21-12-20(28-29-21)26-19-6-8-24-22(27-19)25-13-16-5-3-4-7-23-16/h3-12H,13-14H2,1-2H3,(H3,24,25,26,27,28,29)