N-[(4S,5R)-3-methyl-6-oxidanylidene-1-phenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide

Systemtic Name: N-[(4S,5R)-3-methyl-6-oxidanylidene-1-phenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Openeye Name: N-[(4S,5R)-3-methyl-6-oxo-1-phenyl-4-(4-pyridyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide CAS Name: N-[(4S,5R)-3-methyl-6-oxo-1-phenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide IUPAC Name: N-[(4S,5R)-3-methyl-6-oxo-1-phenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Traditional Name: N-[(4S,5R)-6-keto-3-methyl-1-phenyl-4-(4-pyridyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=C2[C@@H]([C@H](C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H21N5O2/c1-16-20-21(17-12-14-26-15-13-17)22(27-24(31)18-8-4-2-5-9-18)25(32)28-23(20)30(29-16)19-10-6-3-7-11-19/h2-15,21-22,29H,1H3,(H,27,31)/t21-,22+/m0/s1