phenyl-[5-[2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]-1,2,3,4-tetrazol-1-yl]methanone

Systemtic Name: phenyl-[5-[2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]-1,2,3,4-tetrazol-1-yl]methanone Openeye Name: phenyl-[5-[2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]tetrazol-1-yl]methanone CAS Name: phenyl-[5-[2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]-1-tetrazolyl]methanone IUPAC Name: phenyl-[5-[2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]tetrazol-1-yl]methanone Traditional Name: phenyl-[5-[2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]tetrazol-1-yl]methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC4=NN=NN4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC4=NN=NN4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O/c28-22(16-8-2-1-3-9-16)27-21(23-24-25-27)14-15-26-19-12-6-4-10-17(19)18-11-5-7-13-20(18)26/h1-4,6,8-10,12H,5,7,11,13-15H2