5-(2-methoxyethyl)-6-methyl-3-(2-methyl-4-thiomorpholin-4-yl-phenyl)imino-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(2-methoxyethyl)-6-methyl-3-(2-methyl-4-thiomorpholin-4-yl-phenyl)imino-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(2-methoxyethyl)-6-methyl-3-(2-methyl-4-thiomorpholino-phenyl)imino-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(2-methoxyethyl)-6-methyl-3-(2-methyl-4-thiomorpholin-4-ylphenyl)imino-2-pentyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 5-(2-methoxyethyl)-6-methyl-3-(2-methyl-4-thiomorpholin-4-ylphenyl)imino-2-pentylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amyl-5-(2-methoxyethyl)-6-methyl-3-(2-methyl-4-thiomorpholino-phenyl)imino-pyrazolo[1,5-a]pyrimidin-7-one Formula: C26H35N5O2S MolecularWeight: 481.6534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=NC(=C(C2=O)C)CCOC)C1=NC3=C(C=C(C=C3)N4CCSCC4)C

Isomeric SMILES

CCCCCC1=NN2C(=NC(=C(C2=O)C)CCOC)C1=NC3=C(C=C(C=C3)N4CCSCC4)C

InChI

InChI=1S/C26H35N5O2S/c1-5-6-7-8-23-24(25-28-22(11-14-33-4)19(3)26(32)31(25)29-23)27-21-10-9-20(17-18(21)2)30-12-15-34-16-13-30/h9-10,17H,5-8,11-16H2,1-4H3