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2-tert-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-pentyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one

2-tert-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-pentyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name:2-tert-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-pentyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:2-tert-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-pentyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:2-tert-butyl-3-[4-(diethylamino)-2-methylphenyl]imino-6-pentyl-5-propyl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:2-tert-butyl-3-[4-(diethylamino)-2-methylphenyl]imino-6-pentyl-5-propylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:6-amyl-2-tert-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C29H43N5O
MolecularWeight: 477.68462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(C)(C)C)CCC


Isomeric SMILES

CCCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(C)(C)C)CCC


InChI

InChI=1S/C29H43N5O/c1-9-13-14-16-22-24(15-10-2)31-27-25(26(29(6,7)8)32-34(27)28(22)35)30-23-18-17-21(19-20(23)5)33(11-3)12-4/h17-19H,9-16H2,1-8H3


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