1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-[(2-methyl-1-piperidyl)methyl]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-[(2-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-[(2-methylpiperidino)methyl]triazole-4-carboxamide Formula: C20H24BrN9O2 MolecularWeight: 502.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCCCN1CC2=C(N=NN2C3=NON=C3N)C(=O)N/N=C(/C)\C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H24BrN9O2/c1-12-6-3-4-9-29(12)11-16-17(24-28-30(16)19-18(22)26-32-27-19)20(31)25-23-13(2)14-7-5-8-15(21)10-14/h5,7-8,10,12H,3-4,6,9,11H2,1-2H3,(H2,22,26)(H,25,31)/b23-13-