(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c1-19(2)31-26-24(18-28-31)23(17-25(29-26)22-11-7-4-8-12-22)27(32)30-15-13-21(14-16-30)20-9-5-3-6-10-20/h3-13,17-19H,14-16H2,1-2H3