ethyl 6-azanyl-1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyridine-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyridine-3-carboxylate Openeye Name: ethyl 6-amino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyridine-3-carboxylate CAS Name: 6-amino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyridine-3-carboxylate Traditional Name: 6-amino-1-(4-aminofurazan-3-yl)-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester Formula: C18H16Cl2N6O3 MolecularWeight: 435.26404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=C(C=C(C=C2)Cl)Cl)C#N)N)C3=NON=C3N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=C(C=C(C=C2)Cl)Cl)C#N)N)C3=NON=C3N)C

InChI

InChI=1S/C18H16Cl2N6O3/c1-3-28-18(27)13-8(2)26(17-15(22)24-29-25-17)16(23)11(7-21)14(13)10-5-4-9(19)6-12(10)20/h4-6,14H,3,23H2,1-2H3,(H2,22,24)