N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-methyl-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-methyl-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-methyl-3-phenyl-thiazol-2-imine CAS Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-methyl-3-phenyl-2-thiazolimine IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-methyl-3-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amine Formula: C23H18ClN5S MolecularWeight: 431.94052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)N=C4N(C(=CS4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)N=C4N(C(=CS4)C)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN5S/c1-14-12-19(16-8-10-17(24)11-9-16)20-21(25-14)27-28-22(20)26-23-29(15(2)13-30-23)18-6-4-3-5-7-18/h3-13H,1-2H3,(H,25,27,28)