1-[3-[(5-ethanoyl-4-methyl-3-phenyl-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-[(5-ethanoyl-4-methyl-3-phenyl-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-[(5-acetyl-4-methyl-3-phenyl-thiazol-2-ylidene)amino]-6-methyl-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone CAS Name: 1-[3-[(5-acetyl-4-methyl-3-phenyl-2-thiazolylidene)amino]-6-methyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone IUPAC Name: 1-[3-[(5-acetyl-4-methyl-3-phenyl-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-[(5-acetyl-4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]-6-methyl-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)NN=C2N=C3N(C(=C(S3)C(=O)C)C)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)NN=C2N=C3N(C(=C(S3)C(=O)C)C)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C

InChI

InChI=1S/C26H22N6O2S/c1-14-20(16(3)33)21(18-9-8-12-27-13-18)22-24(28-14)30-31-25(22)29-26-32(19-10-6-5-7-11-19)15(2)23(35-26)17(4)34/h5-13H,1-4H3,(H,28,30,31)