[4-[6-azanyl-5-(7-methoxy-1,3-benzoxazol-2-yl)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazol-3-yl]methanol

Systemtic Name: [4-[6-azanyl-5-(7-methoxy-1,3-benzoxazol-2-yl)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazol-3-yl]methanol Openeye Name: [4-[6-amino-5-(7-methoxy-1,3-benzoxazol-2-yl)-3-pyridyl]-1-(1-methyl-4-piperidyl)pyrazol-3-yl]methanol CAS Name: [4-[6-amino-5-(7-methoxy-1,3-benzoxazol-2-yl)-3-pyridinyl]-1-(1-methyl-4-piperidinyl)-3-pyrazolyl]methanol IUPAC Name: [4-[6-amino-5-(7-methoxy-1,3-benzoxazol-2-yl)pyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazol-3-yl]methanol Traditional Name: [4-[6-amino-5-(7-methoxy-1,3-benzoxazol-2-yl)-3-pyridyl]-1-(1-methyl-4-piperidyl)pyrazol-3-yl]methanol Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C(=N2)CO)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CN1CCC(CC1)N2C=C(C(=N2)CO)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C23H26N6O3/c1-28-8-6-15(7-9-28)29-12-17(19(13-30)27-29)14-10-16(22(24)25-11-14)23-26-18-4-3-5-20(31-2)21(18)32-23/h3-5,10-12,15,30H,6-9,13H2,1-2H3,(H2,24,25)