2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]acetamide Formula: C17H24N8O2 MolecularWeight: 372.42486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H24N8O2/c1-13(2)18-16(27)19-15(26)12-23-8-10-24(11-9-23)17-20-21-22-25(17)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,18,19,26,27)