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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15ClN4O2/c1-12-3-4-13(20)9-17(12)24-18-16(10-23-24)19(22-11-21-18)26-15-7-5-14(25-2)6-8-15/h3-11H,1-2H3