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7-(3-pyrazol-1-ylpropoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline

7-(3-pyrazol-1-ylpropoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline

Systemtic Name:7-(3-pyrazol-1-ylpropoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
Openeye Name:7-(3-pyrazol-1-ylpropoxy)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline
CAS Name:7-[3-(1-pyrazolyl)propoxy]-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline
IUPAC Name:7-(3-pyrazol-1-ylpropoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
Traditional Name:7-(3-pyrazol-1-ylpropoxy)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline
Formula: C26H24N6O
MolecularWeight: 436.50836
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCCN6C=CC=N6


Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCCN6C=CC=N6


InChI

InChI=1S/C26H24N6O/c1-2-11-27-22(6-1)26-25(24-7-3-16-32(24)30-26)21-10-13-28-23-18-19(8-9-20(21)23)33-17-5-15-31-14-4-12-29-31/h1-2,4,6,8-14,18H,3,5,7,15-17H2


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