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

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

Systemtic Name:2-butan-2-yl-3-[4-(diethylamino)-2-methyl-phenyl]imino-5,6-dipentyl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:3-[4-(diethylamino)-2-methyl-phenyl]imino-5,6-dipentyl-2-sec-butyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:2-butan-2-yl-3-[4-(diethylamino)-2-methylphenyl]imino-5,6-dipentyl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:2-butan-2-yl-3-[4-(diethylamino)-2-methylphenyl]imino-5,6-dipentylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:5,6-diamyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-sec-butyl-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C31H47N5O
MolecularWeight: 505.73778
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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)CC)CCCCC


Isomeric SMILES

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


InChI

InChI=1S/C31H47N5O/c1-8-13-15-17-25-27(18-16-14-9-2)33-30-29(28(22(6)10-3)34-36(30)31(25)37)32-26-20-19-24(21-23(26)7)35(11-4)12-5/h19-22H,8-18H2,1-7H3


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