(4-ethylpiperazin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: (4-ethylpiperazino)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

InChI

InChI=1S/C18H22N4OS/c1-3-21-8-10-22(11-9-21)18(23)16-14-12-24-15-7-5-4-6-13(15)17(14)20(2)19-16/h4-7H,3,8-12H2,1-2H3