N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-indan-5-yl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-indan-5-yl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19N5O/c1-13-5-7-15(8-6-13)19-21-23-24(22-19)12-18(25)20-17-10-9-14-3-2-4-16(14)11-17/h5-11H,2-4,12H2,1H3,(H,20,25)