N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C21H25N5O4/c1-25-20-16(12-23-25)21(28)26(13-22-20)10-9-19(27)24-14-7-8-17(29-2)18(11-14)30-15-5-3-4-6-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,24,27)