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

Systemtic Name: (8-methoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (8-methoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (8-methoxy-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (8-methoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (8-methoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H15N3O3/c1-22-13-4-5-15-14(7-13)16-12(10-23-15)9-20(19-16)17(21)11-3-2-6-18-8-11/h2-8,12H,9-10H2,1H3