1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenoxypropan-2-ylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenoxypropan-2-ylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1-methyl-2-phenoxy-ethylidene)amino]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenoxypropan-2-ylideneamino]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenoxypropan-2-ylideneamino]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-(1-methyl-2-phenoxy-ethylidene)amino]-5-propyl-triazole-4-carboxamide Formula: C17H20N8O3 MolecularWeight: 384.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)COC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C(\C)/COC3=CC=CC=C3

InChI

InChI=1S/C17H20N8O3/c1-3-7-13-14(20-24-25(13)16-15(18)22-28-23-16)17(26)21-19-11(2)10-27-12-8-5-4-6-9-12/h4-6,8-9H,3,7,10H2,1-2H3,(H2,18,22)(H,21,26)/b19-11+