N-[6-azanyl-9-ethyl-8-[3-(2H-pyridin-1-yl)pyrazol-1-yl]purin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-azanyl-9-ethyl-8-[3-(2H-pyridin-1-yl)pyrazol-1-yl]purin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-amino-9-ethyl-8-[3-(2H-pyridin-1-yl)pyrazol-1-yl]purin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-amino-9-ethyl-8-[3-(2H-pyridin-1-yl)-1-pyrazolyl]-2-purinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-amino-9-ethyl-8-[3-(2H-pyridin-1-yl)pyrazol-1-yl]purin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-amino-9-ethyl-8-[3-(2H-pyridin-1-yl)pyrazol-1-yl]purin-2-yl]-2,2-dimethyl-propionamide Formula: C20H25N9O MolecularWeight: 407.4722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)NC(=O)C(C)(C)C)N)N=C1N3C=CC(=N3)N4CC=CC=C4

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)NC(=O)C(C)(C)C)N)N=C1N3C=CC(=N3)N4CC=CC=C4

InChI

InChI=1S/C20H25N9O/c1-5-28-16-14(15(21)23-18(24-16)25-17(30)20(2,3)4)22-19(28)29-12-9-13(26-29)27-10-7-6-8-11-27/h6-10,12H,5,11H2,1-4H3,(H3,21,23,24,25,30)