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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-(4-cyclohexyl-1-piperazinyl)ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-cyclohexylpiperazino)ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C22H28N4O2/c27-21(25-12-10-24(11-13-25)18-6-2-1-3-7-18)15-26-22-17(14-23-26)16-28-20-9-5-4-8-19(20)22/h4-5,8-9,14,18H,1-3,6-7,10-13,15-16H2