4-(1H-indol-5-yloxy)-1-methyl-6-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(1H-indol-5-yloxy)-6-(4-isopropylphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(1H-indol-5-yloxy)-1-methyl-6-p-cumenyl-pyrazolo[3,4-d]pyrimidine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C)C(=N2)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C)C(=N2)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H21N5O/c1-14(2)15-4-6-16(7-5-15)21-26-22-19(13-25-28(22)3)23(27-21)29-18-8-9-20-17(12-18)10-11-24-20/h4-14,24H,1-3H3