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5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-heptan-3-yl-pyrazolo[1,5-a]pyrimidin-7-one
5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-heptan-3-yl-pyrazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(CC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(CC)CCCC)CCCC
InChI
InChI=1S/C32H49N5O/c1-8-14-17-24(11-4)29-30(33-27-21-20-25(22-23(27)7)36(12-5)13-6)31-34-28(19-16-10-3)26(18-15-9-2)32(38)37(31)35-29/h20-22,24H,8-19H2,1-7H3
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