2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-16-2-7-21-20(12-16)23-17(15-32-21)13-24-27(23)14-22(29)26-10-8-25(9-11-26)18-3-5-19(6-4-18)28(30)31/h2-7,12-13H,8-11,14-15H2,1H3