1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]-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)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]-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)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-1-[3-(1-tetrazolyl)phenyl]ethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]triazole-4-carboxamide Formula: C24H23N13O2 MolecularWeight: 525.52532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CN3CCCC4=CC=CC=C43)C5=CC(=CC=C5)N6C=NN=N6

Isomeric SMILES

C/C(=N/NC(=O)C1=C(N(N=N1)C2=NON=C2N)CN3CCCC4=CC=CC=C43)/C5=CC(=CC=C5)N6C=NN=N6

InChI

InChI=1S/C24H23N13O2/c1-15(17-7-4-9-18(12-17)36-14-26-32-34-36)27-29-24(38)21-20(37(33-28-21)23-22(25)30-39-31-23)13-35-11-5-8-16-6-2-3-10-19(16)35/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3,(H2,25,30)(H,29,38)/b27-15-