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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C24H24N4O3/c1-17(29)18-6-8-20(9-7-18)26-10-12-27(13-11-26)23(30)15-28-24-19(14-25-28)16-31-22-5-3-2-4-21(22)24/h2-9,14H,10-13,15-16H2,1H3