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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C21H21N5O2/c27-20(25-11-9-24(10-12-25)19-7-3-4-8-22-19)14-26-21-16(13-23-26)15-28-18-6-2-1-5-17(18)21/h1-8,13H,9-12,14-15H2