2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazino]ethanone Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H25N7O2/c1-18(32)30-12-11-19-7-5-6-10-21(19)22(30)17-23(33)28-13-15-29(16-14-28)24-25-26-27-31(24)20-8-3-2-4-9-20/h2-12,22H,13-17H2,1H3