1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]ethylideneamino]-5-isopropyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[1-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]ethylideneamino]-5-isopropyl-triazole-4-carboxamide Formula: C19H23N9O5 MolecularWeight: 457.44322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C19H23N9O5/c1-9(2)16-15(23-27-28(16)18-17(21)25-33-26-18)19(30)24-22-10(3)11-5-6-12(13(7-11)31-4)32-8-14(20)29/h5-7,9H,8H2,1-4H3,(H2,20,29)(H2,21,25)(H,24,30)