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

Systemtic Name: 2-[2-azanyl-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-N-phenyl-1,3-benzoxazol-6-amine Openeye Name: 2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-N-phenyl-1,3-benzoxazol-6-amine CAS Name: 2-[2-amino-5-[1-(4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-N-phenyl-1,3-benzoxazol-6-amine IUPAC Name: 2-[2-amino-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-N-phenyl-1,3-benzoxazol-6-amine Traditional Name: [2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazol-6-yl]-phenyl-amine Formula: C26H25N7O MolecularWeight: 451.523

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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)NC6=CC=CC=C6

Isomeric SMILES

C1CNCCC1N2C=C(C=N2)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C26H25N7O/c27-25-22(12-17(14-29-25)18-15-30-33(16-18)21-8-10-28-11-9-21)26-32-23-7-6-20(13-24(23)34-26)31-19-4-2-1-3-5-19/h1-7,12-16,21,28,31H,8-11H2,(H2,27,29)