1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(p-tolyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(p-tolyl)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]triazole-4-carboxamide Formula: C22H22N8O5 MolecularWeight: 478.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)N/N=C/C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C22H22N8O5/c1-12-5-7-13(8-6-12)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-11-15-16(33-3)9-14(32-2)10-17(15)34-4/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+