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ethyl 6-methyl-4-oxidanylidene-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-4-oxidanylidene-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-oxo-3-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-6-methyl-3-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H15N5O5
MolecularWeight: 381.3422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=NC(=NO3)C4=CN=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=NC(=NO3)C4=CN=CC=C4)C


InChI

InChI=1S/C18H15N5O5/c1-3-26-18(25)13-10(2)27-16-14(13)17(24)23(9-20-16)8-12-21-15(22-28-12)11-5-4-6-19-7-11/h4-7,9H,3,8H2,1-2H3


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