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5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one

5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name:5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-isopropyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:5,6-dibutyl-3-[4-(diethylamino)-2-methylphenyl]imino-2-propan-2-yl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:5,6-dibutyl-3-[4-(diethylamino)-2-methylphenyl]imino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-isopropyl-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C28H41N5O
MolecularWeight: 463.65804
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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(C)C)CCCC


Isomeric SMILES

CCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(C)C)CCCC


InChI

InChI=1S/C28H41N5O/c1-8-12-14-22-24(15-13-9-2)30-27-26(25(19(5)6)31-33(27)28(22)34)29-23-17-16-21(18-20(23)7)32(10-3)11-4/h16-19H,8-15H2,1-7H3


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