N-(9-ethylcarbazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NN=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NN=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H20N6O/c1-2-28-20-11-7-6-10-18(20)19-14-17(12-13-21(19)28)24-22(30)15-29-23(25-26-27-29)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,24,30)