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

Systemtic Name: (7-propoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (7-propoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (7-propoxy-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (7-propoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (7-propoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=NN(CC3CO2)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=NN(CC3CO2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-2-8-24-15-5-6-16-17(9-15)25-12-14-11-22(21-18(14)16)19(23)13-4-3-7-20-10-13/h3-7,9-10,14H,2,8,11-12H2,1H3