2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1-(pyridin-2-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1-(pyridin-2-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1-(2-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1-(2-pyridinylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1-(pyridin-2-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1-(2-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC3=CC=CC=C3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC6=CC=CC=N6

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC3=CC=CC=C3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC6=CC=CC=N6

InChI

InChI=1S/C28H23N5O2S/c1-19-26-23(17-25(34)31(19)16-14-20-9-3-2-4-10-20)32(18-21-11-7-8-15-29-21)33(27(26)35)28-30-22-12-5-6-13-24(22)36-28/h2-13,15,17H,14,16,18H2,1H3