5-methyl-6-(5-pyrazol-1-ylthiophen-2-yl)-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one

Systemtic Name: 5-methyl-6-(5-pyrazol-1-ylthiophen-2-yl)-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one Openeye Name: 5-methyl-6-(5-pyrazol-1-yl-2-thienyl)-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one CAS Name: 5-methyl-6-[5-(1-pyrazolyl)-2-thiophenyl]-2-[2-(1-pyrrolidinyl)ethyl]-3-pyridazinone IUPAC Name: 5-methyl-6-(5-pyrazol-1-ylthiophen-2-yl)-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one Traditional Name: 5-methyl-6-(5-pyrazol-1-yl-2-thienyl)-2-(2-pyrrolidinoethyl)pyridazin-3-one Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N=C1C2=CC=C(S2)N3C=CC=N3)CCN4CCCC4

Isomeric SMILES

CC1=CC(=O)N(N=C1C2=CC=C(S2)N3C=CC=N3)CCN4CCCC4

InChI

InChI=1S/C18H21N5OS/c1-14-13-16(24)22(12-11-21-8-2-3-9-21)20-18(14)15-5-6-17(25-15)23-10-4-7-19-23/h4-7,10,13H,2-3,8-9,11-12H2,1H3