N-(9-ethylcarbazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])C)C4=CC=CC=C41

InChI

InChI=1S/C19H18N6O3/c1-3-23-16-7-5-4-6-14(16)15-10-13(8-9-17(15)23)21-18(26)11-24-12(2)20-19(22-24)25(27)28/h4-10H,3,11H2,1-2H3,(H,21,26)