1-[5-[1-cyclopropyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]pyridin-2-yl]-N-(2-methoxyethyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-[5-[1-cyclopropyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]pyridin-2-yl]-N-(2-methoxyethyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridyl]-N-(2-methoxyethyl)-5-methyl-pyrazole-3-carboxamide CAS Name: 1-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(2-methoxyethyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)pyridin-2-yl]-N-(2-methoxyethyl)-5-methylpyrazole-3-carboxamide Traditional Name: 1-[5-(1-cyclopropyl-2,6-diketo-3-propyl-7H-purin-8-yl)-2-pyridyl]-N-(2-methoxyethyl)-5-methyl-pyrazole-3-carboxamide Formula: C24H28N8O4 MolecularWeight: 492.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C3CC3)NC(=N2)C4=CN=C(C=C4)N5C(=CC(=N5)C(=O)NCCOC)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C3CC3)NC(=N2)C4=CN=C(C=C4)N5C(=CC(=N5)C(=O)NCCOC)C

InChI

InChI=1S/C24H28N8O4/c1-4-10-30-21-19(23(34)31(24(30)35)16-6-7-16)27-20(28-21)15-5-8-18(26-13-15)32-14(2)12-17(29-32)22(33)25-9-11-36-3/h5,8,12-13,16H,4,6-7,9-11H2,1-3H3,(H,25,33)(H,27,28)