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

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

Systemtic Name:6-ethyl-5-(2-methoxyethyl)-3-(2-methyl-4-morpholin-4-yl-phenyl)imino-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:6-ethyl-5-(2-methoxyethyl)-3-(2-methyl-4-morpholino-phenyl)imino-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:6-ethyl-5-(2-methoxyethyl)-3-[2-methyl-4-(4-morpholinyl)phenyl]imino-2-pentyl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:6-ethyl-5-(2-methoxyethyl)-3-(2-methyl-4-morpholin-4-ylphenyl)imino-2-pentylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:2-amyl-6-ethyl-5-(2-methoxyethyl)-3-(2-methyl-4-morpholino-phenyl)imino-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C27H37N5O3
MolecularWeight: 479.61438
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=NC(=C(C2=O)CC)CCOC)C1=NC3=C(C=C(C=C3)N4CCOCC4)C


Isomeric SMILES

CCCCCC1=NN2C(=NC(=C(C2=O)CC)CCOC)C1=NC3=C(C=C(C=C3)N4CCOCC4)C


InChI

InChI=1S/C27H37N5O3/c1-5-7-8-9-24-25(26-29-23(12-15-34-4)21(6-2)27(33)32(26)30-24)28-22-11-10-20(18-19(22)3)31-13-16-35-17-14-31/h10-11,18H,5-9,12-17H2,1-4H3


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