3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(Z)-indan-1-ylideneamino]triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]triazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-5-(diethylaminomethyl)-N-[(Z)-indan-1-ylideneamino]triazole-4-carboxamide Formula: C19H23N9O2 MolecularWeight: 409.44502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CC1=C(N(N=N1)C2=NON=C2N)C(=O)N/N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N9O2/c1-3-27(4-2)11-15-16(28(26-22-15)18-17(20)24-30-25-18)19(29)23-21-14-10-9-12-7-5-6-8-13(12)14/h5-8H,3-4,9-11H2,1-2H3,(H2,20,24)(H,23,29)/b21-14-