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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C22H21N5O4/c28-21(14-26-22-16(13-23-26)15-31-20-4-2-1-3-19(20)22)25-11-9-24(10-12-25)17-5-7-18(8-6-17)27(29)30/h1-8,13H,9-12,14-15H2