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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-furoyl)piperazino]ethanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)C(=O)C5=CC=CO5

InChI

InChI=1S/C21H20N4O4/c26-19(23-7-9-24(10-8-23)21(27)18-6-3-11-28-18)13-25-20-15(12-22-25)14-29-17-5-2-1-4-16(17)20/h1-6,11-12H,7-10,13-14H2