1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)-5-phenyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)-5-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)-5-phenyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-(2-methoxyphenyl)-5-phenyl-triazole-4-carboxamide Formula: C18H15N7O3 MolecularWeight: 377.3568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O3/c1-27-13-10-6-5-9-12(13)20-18(26)14-15(11-7-3-2-4-8-11)25(24-21-14)17-16(19)22-28-23-17/h2-10H,1H3,(H2,19,22)(H,20,26)