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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(2,3-dihydroindol-1-yl)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-indolin-1-yl-pyrazolo[3,4-d]pyrimidine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindol-1-yl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindol-1-yl)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-indolin-1-yl-pyrazolo[3,4-d]pyrimidine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H16ClN5/c1-13-6-7-15(21)10-18(13)26-20-16(11-24-26)19(22-12-23-20)25-9-8-14-4-2-3-5-17(14)25/h2-7,10-12H,8-9H2,1H3