6-(1H-indazol-4-yl)-1-methyl-4-(2-piperazin-1-ylethoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-piperazin-1-ylethoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-piperazin-1-ylethoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(1-piperazinyl)ethoxy]pyrazolo[3,4-d]pyrimidine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-piperazin-1-ylethoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-piperazinoethoxy)pyrazolo[3,4-d]pyrimidine Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)OCCN5CCNCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)OCCN5CCNCC5

InChI

InChI=1S/C19H22N8O/c1-26-18-15(12-22-26)19(28-10-9-27-7-5-20-6-8-27)24-17(23-18)13-3-2-4-16-14(13)11-21-25-16/h2-4,11-12,20H,5-10H2,1H3,(H,21,25)