1-(2-phenoxyethyl)-4-pyrazol-1-yl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(2-phenoxyethyl)-4-pyrazol-1-yl-pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(2-phenoxyethyl)-4-pyrazol-1-yl-pyrazolo[3,4-d]pyrimidine CAS Name: 1-(2-phenoxyethyl)-4-(1-pyrazolyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(2-phenoxyethyl)-4-pyrazol-1-ylpyrazolo[3,4-d]pyrimidine Traditional Name: 1-(2-phenoxyethyl)-4-pyrazol-1-yl-pyrazolo[3,4-d]pyrimidine Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=C(C=N2)C(=NC=N3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=C(C=N2)C(=NC=N3)N4C=CC=N4

InChI

InChI=1S/C16H14N6O/c1-2-5-13(6-3-1)23-10-9-22-16-14(11-20-22)15(17-12-18-16)21-8-4-7-19-21/h1-8,11-12H,9-10H2