4-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-indolin-1-yl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-indolin-1-yl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H17N5O/c1-26-16-8-6-15(7-9-16)25-20-17(12-23-25)19(21-13-22-20)24-11-10-14-4-2-3-5-18(14)24/h2-9,12-13H,10-11H2,1H3