4-(2-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,10-phenanthroline

Systemtic Name: 4-(2-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,10-phenanthroline Openeye Name: 4-[2-(2-pyridyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1,10-phenanthroline CAS Name: 4-[2-(2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1,10-phenanthroline IUPAC Name: 4-(2-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,10-phenanthroline Traditional Name: 4-[2-(2-pyridyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1,10-phenanthroline Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C(=N2)C3=CC=CC=N3)C4=C5C=CC6=C(C5=NC=C4)N=CC=C6)C1

Isomeric SMILES

C1CCN2C(=C(C(=N2)C3=CC=CC=N3)C4=C5C=CC6=C(C5=NC=C4)N=CC=C6)C1

InChI

InChI=1S/C24H19N5/c1-3-12-25-19(7-1)24-21(20-8-2-4-15-29(20)28-24)17-11-14-27-23-18(17)10-9-16-6-5-13-26-22(16)23/h1,3,5-7,9-14H,2,4,8,15H2