N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(2-pyrazol-1-yl-3-pyridyl)methyl]amine Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C19H14N6O/c1-2-7-15-14(6-1)16-17(26-15)18(23-12-22-16)21-11-13-5-3-8-20-19(13)25-10-4-9-24-25/h1-10,12H,11H2,(H,21,22,23)