2-methyl-5-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-[2-(5-phenyltetrazol-2-yl)acetyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-[2-(5-phenyltetrazol-2-yl)acetyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[4-[2-(5-phenyltetrazol-2-yl)acetyl]piperazino]pyridazin-3-one Formula: C18H20N8O2 MolecularWeight: 380.4038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N8O2/c1-23-16(27)11-15(12-19-23)24-7-9-25(10-8-24)17(28)13-26-21-18(20-22-26)14-5-3-2-4-6-14/h2-6,11-12H,7-10,13H2,1H3