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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C23H24N4O3/c1-29-21-9-5-3-7-19(21)25-10-12-26(13-11-25)22(28)15-27-23-17(14-24-27)16-30-20-8-4-2-6-18(20)23/h2-9,14H,10-13,15-16H2,1H3