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

Systemtic Name: (6-ethoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (6-ethoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (6-ethoxy-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (6-ethoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (6-ethoxy-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O3/c1-2-23-15-7-3-6-14-16-13(11-24-17(14)15)10-21(20-16)18(22)12-5-4-8-19-9-12/h3-9,13H,2,10-11H2,1H3