1-(5-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-ethoxyphenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-ethoxyphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-ethoxyphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-ethoxyphenoxy)pyrazolo[3,4-d]pyrimidine Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C20H17ClN4O2/c1-3-26-15-6-8-16(9-7-15)27-20-17-11-24-25(19(17)22-12-23-20)18-10-14(21)5-4-13(18)2/h4-12H,3H2,1-2H3