ethyl 4-azanyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18N6O5 MolecularWeight: 374.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H18N6O5/c1-5-26-16(23)11-9(4)27-15-12(11)14(17)18-10(19-15)6-21-8(3)13(22(24)25)7(2)20-21/h5-6H2,1-4H3,(H2,17,18,19)