1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N-[(E)-1-naphthylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalenylmethylideneamino]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-isopropyl-N-[(E)-1-naphthylmethyleneamino]triazole-4-carboxamide Formula: C19H18N8O2 MolecularWeight: 390.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N8O2/c1-11(2)16-15(22-26-27(16)18-17(20)24-29-25-18)19(28)23-21-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11H,1-2H3,(H2,20,24)(H,23,28)/b21-10+