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

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

Systemtic Name:2-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-ethyl-5-pentyl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:2-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-ethyl-5-pentyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:2-butyl-3-[4-(diethylamino)-2-methylphenyl]imino-6-ethyl-5-pentyl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:2-butyl-3-[4-(diethylamino)-2-methylphenyl]imino-6-ethyl-5-pentylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:5-amyl-2-butyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-ethyl-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C28H41N5O
MolecularWeight: 463.65804
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)N2C(=N1)C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=N2)CCCC)CC


Isomeric SMILES

CCCCCC1=C(C(=O)N2C(=N1)C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=N2)CCCC)CC


InChI

InChI=1S/C28H41N5O/c1-7-12-14-16-24-22(9-3)28(34)33-27(30-24)26(25(31-33)15-13-8-2)29-23-18-17-21(19-20(23)6)32(10-4)11-5/h17-19H,7-16H2,1-6H3


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