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2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide
Openeye Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-purin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
CAS Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-1-purinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide
IUPAC Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propylpurin-1-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
Traditional Name:2-[2,6-diketo-7-(2-methoxyethyl)-8-methyl-3-propyl-purin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Formula: C24H29N7O4
MolecularWeight: 479.53156
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C)N(C(=N2)C)CCOC


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C)N(C(=N2)C)CCOC


InChI

InChI=1S/C24H29N7O4/c1-5-11-29-22-21(28(12-13-35-4)17(3)25-22)23(33)30(24(29)34)15-20(32)26-19-14-16(2)27-31(19)18-9-7-6-8-10-18/h6-10,14H,5,11-13,15H2,1-4H3,(H,26,32)


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