2-[2-azanyl-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-1,3-benzoxazol-6-ol

Systemtic Name: 2-[2-azanyl-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-1,3-benzoxazol-6-ol Openeye Name: 2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazol-6-ol CAS Name: 2-[2-amino-5-[1-(4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-1,3-benzoxazol-6-ol IUPAC Name: 2-[2-amino-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-1,3-benzoxazol-6-ol Traditional Name: 2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazol-6-ol Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C=C(C=N2)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C=C(C=C5)O

Isomeric SMILES

C1CNCCC1N2C=C(C=N2)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C=C(C=C5)O

InChI

InChI=1S/C20H20N6O2/c21-19-16(20-25-17-2-1-15(27)8-18(17)28-20)7-12(9-23-19)13-10-24-26(11-13)14-3-5-22-6-4-14/h1-2,7-11,14,22,27H,3-6H2,(H2,21,23)