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

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

Systemtic Name:(8-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone
Openeye Name:(8-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone
CAS Name:(8-methyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone
IUPAC Name:(8-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone
Traditional Name:(8-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone
Formula: C17H15N3O2
MolecularWeight: 293.3199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3C2=NN(C3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)OCC3C2=NN(C3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C17H15N3O2/c1-11-4-5-15-14(7-11)16-13(10-22-15)9-20(19-16)17(21)12-3-2-6-18-8-12/h2-8,13H,9-10H2,1H3


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