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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[2-(3-pyridyl)-1-piperidyl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[2-(3-pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[2-(3-pyridyl)piperidino]ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C22H22N4O2/c27-21(25-11-4-3-8-19(25)16-6-5-10-23-12-16)14-26-22-17(13-24-26)15-28-20-9-2-1-7-18(20)22/h1-2,5-7,9-10,12-13,19H,3-4,8,11,14-15H2