1-phenyl-5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyrazolo[3,4-b]pyridine

Systemtic Name: 1-phenyl-5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyrazolo[3,4-b]pyridine Openeye Name: 1-phenyl-5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]pyrazolo[3,4-b]pyridine CAS Name: 1-phenyl-5-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]pyrazolo[3,4-b]pyridine IUPAC Name: 1-phenyl-5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyrazolo[3,4-b]pyridine Traditional Name: 1-phenyl-5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]pyrazolo[3,4-b]pyridine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CN=C5C(=C4)C=NN5C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CN=C5C(=C4)C=NN5C6=CC=CC=C6

InChI

InChI=1S/C23H18N6/c1-2-7-18(8-3-1)29-23-17(15-26-29)13-16(14-25-23)21-20-10-6-12-28(20)27-22(21)19-9-4-5-11-24-19/h1-5,7-9,11,13-15H,6,10,12H2