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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-ethylphenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-ethylphenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-ethylphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-ethylphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-ethylphenoxy)pyrazolo[3,4-d]pyrimidine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C20H17ClN4O/c1-3-14-5-8-16(9-6-14)26-20-17-11-24-25(19(17)22-12-23-20)18-10-15(21)7-4-13(18)2/h4-12H,3H2,1-2H3