ethyl 2-[5-cyclopentyl-4,6-bis(oxidanylidene)-1-phenyl-pyrazolo[3,4-d]pyrimidin-7-yl]ethanoate

Systemtic Name: ethyl 2-[5-cyclopentyl-4,6-bis(oxidanylidene)-1-phenyl-pyrazolo[3,4-d]pyrimidin-7-yl]ethanoate Openeye Name: ethyl 2-(5-cyclopentyl-4,6-dioxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-7-yl)acetate CAS Name: 2-(5-cyclopentyl-4,6-dioxo-1-phenyl-7-pyrazolo[3,4-d]pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-cyclopentyl-4,6-dioxo-1-phenylpyrazolo[3,4-d]pyrimidin-7-yl)acetate Traditional Name: 2-(5-cyclopentyl-4,6-diketo-1-phenyl-pyrazolo[3,4-d]pyrimidin-7-yl)acetic acid ethyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=NN2C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

Isomeric SMILES

CCOC(=O)CN1C2=C(C=NN2C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

InChI

InChI=1S/C20H22N4O4/c1-2-28-17(25)13-22-18-16(12-21-24(18)15-10-4-3-5-11-15)19(26)23(20(22)27)14-8-6-7-9-14/h3-5,10-12,14H,2,6-9,13H2,1H3