(4-cyclohexylpiperazin-1-yl)-(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C22H28N4O2/c1-24-21-17-9-5-6-10-19(17)28-15-18(21)20(23-24)22(27)26-13-11-25(12-14-26)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3