(4R)-1-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: (4R)-1-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4R)-1-(3-chloro-4-methyl-phenyl)-3-methyl-4-(3-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4R)-1-(3-chloro-4-methylphenyl)-3-methyl-4-(3-thiophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4R)-1-(3-chloro-4-methylphenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4R)-1-(3-chloro-4-methyl-phenyl)-3-methyl-4-(3-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CSC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=NC(=O)C[C@H](C3=C(N2)C)C4=CSC=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-10-3-4-13(7-15(10)19)22-18-17(11(2)21-22)14(8-16(23)20-18)12-5-6-24-9-12/h3-7,9,14,21H,8H2,1-2H3/t14-/m0/s1