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

Systemtic Name: 2-[2-azanyl-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-N-propan-2-yl-1,3-benzoxazol-6-amine Openeye Name: 2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-N-isopropyl-1,3-benzoxazol-6-amine CAS Name: 2-[2-amino-5-[1-(4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-N-propan-2-yl-1,3-benzoxazol-6-amine IUPAC Name: 2-[2-amino-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]-N-propan-2-yl-1,3-benzoxazol-6-amine Traditional Name: [2-[2-amino-5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-1,3-benzoxazol-6-yl]-isopropyl-amine Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(C=C1)N=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N

Isomeric SMILES

CC(C)NC1=CC2=C(C=C1)N=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N

InChI

InChI=1S/C23H27N7O/c1-14(2)28-17-3-4-20-21(10-17)31-23(29-20)19-9-15(11-26-22(19)24)16-12-27-30(13-16)18-5-7-25-8-6-18/h3-4,9-14,18,25,28H,5-8H2,1-2H3,(H2,24,26)