1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(2-propoxyphenyl)methyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(2-propoxybenzylidene)amino]triazole-4-carboxamide Formula: C25H27N9O3 MolecularWeight: 501.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H27N9O3/c1-2-14-36-21-12-6-4-9-18(21)15-27-29-25(35)22-20(34(32-28-22)24-23(26)30-37-31-24)16-33-13-7-10-17-8-3-5-11-19(17)33/h3-6,8-9,11-12,15H,2,7,10,13-14,16H2,1H3,(H2,26,30)(H,29,35)/b27-15-