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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(3-methyl-5-propan-2-yl-phenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(3-isopropyl-5-methyl-phenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(3-methyl-5-propan-2-ylphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(3-methyl-5-propan-2-ylphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(3-isopropyl-5-methyl-phenoxy)pyrazolo[3,4-d]pyrimidine Formula: C22H21ClN4O MolecularWeight: 392.88134

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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(=CC(=C4)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O/c1-13(2)16-7-14(3)8-18(9-16)28-22-19-11-26-27(21(19)24-12-25-22)20-10-17(23)6-5-15(20)4/h5-13H,1-4H3