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(6-ethyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

(6-ethyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

Systemtic Name:(6-ethyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone
Openeye Name:(6-ethyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone
CAS Name:(6-ethyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone
IUPAC Name:(6-ethyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone
Traditional Name:(6-ethyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1OCC3C2=NN(C3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CCC1=CC=CC2=C1OCC3C2=NN(C3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C18H17N3O2/c1-2-12-5-3-7-15-16-14(11-23-17(12)15)10-21(20-16)18(22)13-6-4-8-19-9-13/h3-9,14H,2,10-11H2,1H3


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