1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N-(tetralin-1-ylideneamino)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-isopropyl-N-(tetralin-1-ylideneamino)triazole-4-carboxamide Formula: C18H20N8O2 MolecularWeight: 380.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H20N8O2/c1-10(2)15-14(21-25-26(15)17-16(19)23-28-24-17)18(27)22-20-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10H,5,7,9H2,1-2H3,(H2,19,23)(H,22,27)