1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-(2,4-diethoxyphenyl)ethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-(2,4-diethoxyphenyl)ethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2,4-diethoxyphenyl)ethylideneamino]-5-isopropyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2,4-diethoxyphenyl)ethylideneamino]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2,4-diethoxyphenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[1-(2,4-diethoxyphenyl)ethylideneamino]-5-isopropyl-triazole-4-carboxamide Formula: C20H26N8O4 MolecularWeight: 442.47164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)C)OCC

InChI

InChI=1S/C20H26N8O4/c1-6-30-13-8-9-14(15(10-13)31-7-2)12(5)22-24-20(29)16-17(11(3)4)28(27-23-16)19-18(21)25-32-26-19/h8-11H,6-7H2,1-5H3,(H2,21,25)(H,24,29)