1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[5-(phenoxymethyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-[5-(phenoxymethyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[5-(phenoxymethyl)tetrazol-2-yl]ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-[5-(phenoxymethyl)tetrazol-2-yl]ethanone Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CN3N=C(N=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C18H22N6O3/c25-17(22-8-10-23(11-9-22)18(26)14-6-7-14)12-24-20-16(19-21-24)13-27-15-4-2-1-3-5-15/h1-5,14H,6-13H2