4-azanyl-N-[2-[(9-ethylcarbazol-3-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[(9-ethylcarbazol-3-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(9-ethyl-3-carbazolyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)methylamino]ethyl]furazan-3-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNCCNC(=O)C3=NON=C3N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNCCNC(=O)C3=NON=C3N)C4=CC=CC=C41

InChI

InChI=1S/C20H22N6O2/c1-2-26-16-6-4-3-5-14(16)15-11-13(7-8-17(15)26)12-22-9-10-23-20(27)18-19(21)25-28-24-18/h3-8,11,22H,2,9-10,12H2,1H3,(H2,21,25)(H,23,27)