2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-piperidino-ethanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C17H19N3O2/c21-16(19-8-4-1-5-9-19)11-20-17-13(10-18-20)12-22-15-7-3-2-6-14(15)17/h2-3,6-7,10H,1,4-5,8-9,11-12H2