1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(4-ethylphenyl)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)-(4-ethylphenyl)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)-(4-ethylphenyl)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)-(4-ethylphenyl)methylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(4-ethylbenzylidene)amino]triazole-4-carboxamide Formula: C24H25N9O2 MolecularWeight: 471.5144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H25N9O2/c1-2-16-9-11-17(12-10-16)14-26-28-24(34)21-20(33(31-27-21)23-22(25)29-35-30-23)15-32-13-5-7-18-6-3-4-8-19(18)32/h3-4,6,8-12,14H,2,5,7,13,15H2,1H3,(H2,25,29)(H,28,34)/b26-14-