1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(4-dimethylaminophenyl)methylideneamino]-5-ethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(4-dimethylaminophenyl)methylideneamino]-5-ethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-dimethylaminophenyl)methyleneamino]-5-ethyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-dimethylaminophenyl)methylideneamino]-5-ethyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-dimethylaminophenyl)methylideneamino]-5-ethyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[[4-(dimethylamino)benzylidene]amino]-5-ethyl-triazole-4-carboxamide Formula: C16H19N9O2 MolecularWeight: 369.38116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H19N9O2/c1-4-12-13(19-23-25(12)15-14(17)21-27-22-15)16(26)20-18-9-10-5-7-11(8-6-10)24(2)3/h5-9H,4H2,1-3H3,(H2,17,21)(H,20,26)