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

Systemtic Name: 2-methyl-5-[4-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-[3-(5-methyltetrazol-1-yl)propanoyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[3-(5-methyl-1-tetrazolyl)-1-oxopropyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-[3-(5-methyltetrazol-1-yl)propanoyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[4-[3-(5-methyltetrazol-1-yl)propanoyl]piperazino]pyridazin-3-one Formula: C14H20N8O2 MolecularWeight: 332.361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CCC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CC1=NN=NN1CCC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C14H20N8O2/c1-11-16-17-18-22(11)4-3-13(23)21-7-5-20(6-8-21)12-9-14(24)19(2)15-10-12/h9-10H,3-8H2,1-2H3