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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C)OC

InChI

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