1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3,5-dibromo-4-methyl-phenyl)methyleneamino]-5-isopropyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3,5-dibromo-4-methylphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3,5-dibromo-4-methylphenyl)methylideneamino]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(3,5-dibromo-4-methyl-benzylidene)amino]-5-isopropyl-triazole-4-carboxamide Formula: C16H16Br2N8O2 MolecularWeight: 512.15864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)Br

InChI

InChI=1S/C16H16Br2N8O2/c1-7(2)13-12(21-25-26(13)15-14(19)23-28-24-15)16(27)22-20-6-9-4-10(17)8(3)11(18)5-9/h4-7H,1-3H3,(H2,19,23)(H,22,27)