2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[1-[3-(5-methyl-1-pyrazolyl)-1-oxopropyl]-3-piperidinyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-3-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCCC(C2)N3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCCC(C2)N3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c1-15-8-10-21-24(15)12-9-19(26)23-11-2-4-16(14-23)25-20(27)7-6-17(22-25)18-5-3-13-28-18/h3,5-8,10,13,16H,2,4,9,11-12,14H2,1H3