2-[(4R)-3-methyl-1,6-diphenyl-4-pyridin-3-yl-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole

Systemtic Name: 2-[(4R)-3-methyl-1,6-diphenyl-4-pyridin-3-yl-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole Openeye Name: 2-[(4R)-3-methyl-1,6-diphenyl-4-(3-pyridyl)-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole CAS Name: 2-[(4R)-3-methyl-1,6-diphenyl-4-(3-pyridinyl)-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole IUPAC Name: 2-[(4R)-3-methyl-1,6-diphenyl-4-pyridin-3-yl-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole Traditional Name: 2-[(4R)-3-methyl-1,6-diphenyl-4-(3-pyridyl)-2,4-dihydropyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole Formula: C31H23N5S MolecularWeight: 497.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(N=C2N(N1)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5)C7=CN=CC=C7

Isomeric SMILES

CC1=C2[C@H](C(=C(N=C2N(N1)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5)C7=CN=CC=C7

InChI

InChI=1S/C31H23N5S/c1-20-26-27(22-13-10-18-32-19-22)28(31-33-24-16-8-9-17-25(24)37-31)29(21-11-4-2-5-12-21)34-30(26)36(35-20)23-14-6-3-7-15-23/h2-19,27,35H,1H3/t27-/m1/s1