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

Systemtic Name: 1-[5-[1-cyclopropyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]pyridin-2-yl]-5-methyl-N-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 1-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridyl]-5-methyl-N-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-5-methyl-N-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)pyridin-2-yl]-5-methyl-N-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 1-[5-(1-cyclopropyl-2,6-diketo-3-propyl-7H-purin-8-yl)-2-pyridyl]-5-methyl-N-(3-pyridyl)pyrazole-3-carboxamide Formula: C26H25N9O3 MolecularWeight: 511.5352

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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)NC6=CN=CC=C6)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C3CC3)NC(=N2)C4=CN=C(C=C4)N5C(=CC(=N5)C(=O)NC6=CN=CC=C6)C

InChI

InChI=1S/C26H25N9O3/c1-3-11-33-23-21(25(37)34(26(33)38)18-7-8-18)30-22(31-23)16-6-9-20(28-13-16)35-15(2)12-19(32-35)24(36)29-17-5-4-10-27-14-17/h4-6,9-10,12-14,18H,3,7-8,11H2,1-2H3,(H,29,36)(H,30,31)