ethyl 3-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=NN3C4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=NN3C4CCCC4)C

InChI

InChI=1S/C20H23N5O5/c1-3-29-20(28)16-12(2)30-18-17(16)19(27)24(11-21-18)10-15(26)23-14-8-9-22-25(14)13-6-4-5-7-13/h8-9,11,13H,3-7,10H2,1-2H3,(H,23,26)