1-(5-methyl-3aH-pyrazolo[4,3-b]pyridin-3-yl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(5-methyl-3aH-pyrazolo[4,3-b]pyridin-3-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(5-methyl-3aH-pyrazolo[4,3-b]pyridin-3-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(5-methyl-3aH-pyrazolo[4,3-b]pyridin-3-yl)-4-phenyl-4-piperidinol IUPAC Name: 1-(5-methyl-3aH-pyrazolo[4,3-b]pyridin-3-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(5-methyl-3aH-pyrazolo[4,3-b]pyridin-3-yl)-4-phenyl-piperidin-4-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(=NN=C2N3CCC(CC3)(C4=CC=CC=C4)O)C=C1

Isomeric SMILES

CC1=NC2C(=NN=C2N3CCC(CC3)(C4=CC=CC=C4)O)C=C1

InChI

InChI=1S/C18H20N4O/c1-13-7-8-15-16(19-13)17(21-20-15)22-11-9-18(23,10-12-22)14-5-3-2-4-6-14/h2-8,16,23H,9-12H2,1H3