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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-indan-5-yl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-indan-5-yl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19N5O2/c1-26-17-9-6-14(7-10-17)19-21-23-24(22-19)12-18(25)20-16-8-5-13-3-2-4-15(13)11-16/h5-11H,2-4,12H2,1H3,(H,20,25)