N-(9-ethylcarbazol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[5-(4-methylphenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[5-(4-methylphenyl)tetrazol-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O/c1-3-29-21-7-5-4-6-19(21)20-14-18(12-13-22(20)29)25-23(31)15-30-24(26-27-28-30)17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,25,31)