1-[3-[1-(2-methoxyethyl)imidazol-4-yl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[3-[1-(2-methoxyethyl)imidazol-4-yl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[3-[1-(2-methoxyethyl)imidazol-4-yl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[3-[1-(2-methoxyethyl)-4-imidazolyl]phenyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[3-[1-(2-methoxyethyl)imidazol-4-yl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[3-[1-(2-methoxyethyl)imidazol-4-yl]phenyl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(N=C1)C2=CC(=CC=C2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

COCCN1C=C(N=C1)C2=CC(=CC=C2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C17H17N7O/c1-25-6-5-23-9-15(21-11-23)12-3-2-4-13(7-12)24-17-14(8-22-24)16(18)19-10-20-17/h2-4,7-11H,5-6H2,1H3,(H2,18,19,20)