3-[6-(1,3-dioxan-2-yl)pyridin-2-yl]-1-(phenylmethyl)indazole

Systemtic Name: 3-[6-(1,3-dioxan-2-yl)pyridin-2-yl]-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-3-[6-(1,3-dioxan-2-yl)-2-pyridyl]indazole CAS Name: 3-[6-(1,3-dioxan-2-yl)-2-pyridinyl]-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-3-[6-(1,3-dioxan-2-yl)pyridin-2-yl]indazole Traditional Name: 1-benzyl-3-[6-(1,3-dioxan-2-yl)-2-pyridyl]indazole Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=CC(=N2)C3=NN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COC(OC1)C2=CC=CC(=N2)C3=NN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c1-2-8-17(9-3-1)16-26-21-13-5-4-10-18(21)22(25-26)19-11-6-12-20(24-19)23-27-14-7-15-28-23/h1-6,8-13,23H,7,14-16H2