1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-p-cumenyltetrazol-2-yl)ethanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O/c1-15(2)16-9-11-18(12-10-16)21-22-24-26(23-21)14-20(27)25-13-5-7-17-6-3-4-8-19(17)25/h3-4,6,8-12,15H,5,7,13-14H2,1-2H3