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

Systemtic Name: 2-[2-azanyl-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazol-5-amine CAS Name: 2-[2-amino-5-[1-(4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[2-amino-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-1,3-benzoxazol-5-amine Traditional Name: [3-(5-amino-1,3-benzoxazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]-2-pyridyl]amine Formula: C20H21N7O MolecularWeight: 375.42704

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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=CC(=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7O/c21-14-1-2-18-17(8-14)26-20(28-18)16-7-12(9-24-19(16)22)13-10-25-27(11-13)15-3-5-23-6-4-15/h1-2,7-11,15,23H,3-6,21H2,(H2,22,24)