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

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

Systemtic Name:6-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-pentyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:6-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-pentyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:6-butyl-3-[4-(diethylamino)-2-methylphenyl]imino-2-pentyl-5-propyl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:6-butyl-3-[4-(diethylamino)-2-methylphenyl]imino-2-pentyl-5-propylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:2-amyl-6-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=NN2C(=NC(=C(C2=O)CCCC)CCC)C1=NC3=C(C=C(C=C3)N(CC)CC)C


Isomeric SMILES

CCCCCC1=NN2C(=NC(=C(C2=O)CCCC)CCC)C1=NC3=C(C=C(C=C3)N(CC)CC)C


InChI

InChI=1S/C29H43N5O/c1-7-12-14-17-26-27(30-24-19-18-22(20-21(24)6)33(10-4)11-5)28-31-25(15-9-3)23(16-13-8-2)29(35)34(28)32-26/h18-20H,7-17H2,1-6H3


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