4-chloranyl-6-[3-(3,4-dimethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[3-(3,4-dimethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-amine Openeye Name: 4-chloro-6-[3-(3,4-dimethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-amine CAS Name: 4-chloro-6-[3-(3,4-dimethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[3-(3,4-dimethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-amine Traditional Name: [4-chloro-6-[3-(3,4-dimethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-yl]amine Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC3=C2CN(CC3)C4=CC(=NC(=N4)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC3=C2CN(CC3)C4=CC(=NC(=N4)N)Cl)OC

InChI

InChI=1S/C18H19ClN6O2/c1-26-13-4-3-10(7-14(13)27-2)17-11-9-25(6-5-12(11)23-24-17)16-8-15(19)21-18(20)22-16/h3-4,7-8H,5-6,9H2,1-2H3,(H,23,24)(H2,20,21,22)