3-(3-methylphenyl)-1-phenyl-5-(thiomorpholin-4-ylmethyl)-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-(3-methylphenyl)-1-phenyl-5-(thiomorpholin-4-ylmethyl)-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-(m-tolyl)-1-phenyl-5-(thiomorpholinomethyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-(3-methylphenyl)-1-phenyl-5-(thiomorpholin-4-ylmethyl)-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-(3-methylphenyl)-1-phenyl-5-(thiomorpholin-4-ylmethyl)-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-(m-tolyl)-1-phenyl-5-(thiomorpholinomethyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CN5CCSCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CN5CCSCC5

InChI

InChI=1S/C24H24N4OS/c1-17-6-5-7-18(14-17)22-21-15-19(16-27-10-12-30-13-11-27)24(29)25-23(21)28(26-22)20-8-3-2-4-9-20/h2-9,14-15,26H,10-13,16H2,1H3