6-(3-methyl-5-pyrazol-1-yl-thiophen-2-yl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride

Systemtic Name: 6-(3-methyl-5-pyrazol-1-yl-thiophen-2-yl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride Openeye Name: 6-(3-methyl-5-pyrazol-1-yl-2-thienyl)-2-(2-morpholinoethyl)pyridazin-3-one hydrochloride CAS Name: 6-[3-methyl-5-(1-pyrazolyl)-2-thiophenyl]-2-[2-(4-morpholinyl)ethyl]-3-pyridazinone hydrochloride IUPAC Name: 6-(3-methyl-5-pyrazol-1-ylthiophen-2-yl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride Traditional Name: 6-(3-methyl-5-pyrazol-1-yl-2-thienyl)-2-(2-morpholinoethyl)pyridazin-3-one hydrochloride Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N2C=CC=N2)C3=NN(C(=O)C=C3)CCN4CCOCC4.Cl

Isomeric SMILES

CC1=C(SC(=C1)N2C=CC=N2)C3=NN(C(=O)C=C3)CCN4CCOCC4.Cl

InChI

InChI=1S/C18H21N5O2S.ClH/c1-14-13-17(23-6-2-5-19-23)26-18(14)15-3-4-16(24)22(20-15)8-7-21-9-11-25-12-10-21;/h2-6,13H,7-12H2,1H3;1H