(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C20H20N6O2/c1-24-18-14-5-2-3-6-16(14)28-13-15(18)17(23-24)19(27)25-9-11-26(12-10-25)20-21-7-4-8-22-20/h2-8H,9-13H2,1H3