1-[3-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-6-methyl-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-6-methyl-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-[(3,4-diphenylthiazol-2-ylidene)amino]-6-methyl-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone CAS Name: 1-[3-[(3,4-diphenyl-2-thiazolylidene)amino]-6-methyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone IUPAC Name: 1-[3-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-6-methyl-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-[(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-6-methyl-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C29H22N6OS MolecularWeight: 502.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)NN=C2N=C3N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)NN=C2N=C3N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6)C(=O)C

InChI

InChI=1S/C29H22N6OS/c1-18-24(19(2)36)25(21-12-9-15-30-16-21)26-27(31-18)33-34-28(26)32-29-35(22-13-7-4-8-14-22)23(17-37-29)20-10-5-3-6-11-20/h3-17H,1-2H3,(H,31,33,34)